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TO AVOID FINES return on or before date duo. DATE DUE DATE DUE DATE DUE l __ ll __ +- l|—_|| l " L___] —_]|_—|Fl MSU In An Affirmative Adlai/Emu Opportunity Intuition STRUCTURE OF THE PROTON UNBOUND NUCLEUS 11N by Afshin Azhari A DISSERTATION Submitted to Michigan State University in partial fulfillment of the requirements for the Degree of DOCTOR OF PHILOSOPHY Department of Physics and Astronomy 1 996 ABSTRACT STRUCTURE OF THE PROTON UNBOUND NUCLEUS “N By Afshin Azhari A previous experimental study of the proton unbound nucleus llN did not observe the ground state and theoretical calculations predicted the ground state to be unbound to proton decay by 1.9 MeV. However, a study of the diproton decay of 12O favored a sequential proton decay via an intermediate state in 1‘N at 900 keV to the ground state of loC. Recent theoretical calculations of the ground state of 11N obtained a decay energy of 1.6 MeV. Therefore, a clarification of the structure of 11N was needed. In the present study, the states in 11N were populated through the reaction 9Be(12N,”N) using a radioactive nuclear beam of 12N. Due to extremely short lifetimes (~10'2' seconds), the 11N decayed into a 10C nucleus by emitting a proton inside the target. These decay products were detected in coincidence and momentum vectors were Obtained for each, thus allowing for a kinematic reconstruction of the decaying states within “N. Monte Carlo simulations of the decay energy spectrum of llN were performed. x2 optimizations of the simulations relative to the data yielded a decay energy of 1.45 MeV and a width of 2.4 MeV for the ground state of llN. To my mother and the memory of my father iii ACKNOWLEDGMENTS First and foremost I would like to thank God for without Him nothing would be possible. I had the privilege of working with one of the most talented scientists I have ever known. No words can convey the gratitude I feel for all that Michael Thoennessen has done to make my experiences as a growing scientist as smooth and efficient as possible. As a mentor and a friend, I could have found none better. I would like to thank professors Julius Kovacs, David Tomanek, and Gary Westfall for being on my guidance committee. I thank Prof. Alex Brown for his tutelage and providing some of the theoretical calculations in addition to being a member on my guidance committee. I also greatly appreciate the theoretical calculations provided by Dr. Millener. I truly enjoyed working with my collaborators Dan Russ and Houria Madani from Maryland and am indebted for all their help with the setup of the experiment. I also had the good fortune of working with Tiina Silomijarvi from Orsay who tirelessly helped with the electronics setup. iv My thanks go out to the staff of the NSCL without whom this work would not have been possible. I wish to especially thank Craig Snow and Dave Sanderson for their continuos help, especially those last minute lifesavers. Perhaps the most enjoying part of working at the NSCL was working alongside members of our group Easwar Ramakrishnan, Shigeru Yokoyama, Bob Kryger, Thomas Baumann, Peter Thirolf, and Marcus Chromik. I also had the pleasure of interacting with Jim Brown, Michael Fauerbach, Jon Kruse, Phil Zecher, Barry Davis, Mathias Steiner, Raman Pfaff, Stefan Hannuschke, Sally Gaff, Jing Wang, Richard Ibbotson, and John ‘Ned’ Kelley who always kept me on my toes. Closer to home, I would like to thank my beloved wife Nancy for all her patience and moral support throughout my graduate years. My heartfelt thanks go out to my aunt and uncle Guity and Ataolah Modir Massihai for all they have done for me and are as dear to me as my own parents. As a final note, I would like to thank my mother and sister Mahvash and Maryam for their encouragements and aid, and to my father Nader who made my dream come true. TABLE OF CONTENTS LIST OF TABLES ....................................................................................... viii LIST OF FIGURES ....................................................................................... ix CHAPTER 1 INTRODUCTION .......................................................................................... 1 CHAPTER 2 THEORETICAL OVERVIEW 2.1 Calculation of the Ground State ............................................................................... 6 2.1.1 The IMME ......................................................................................................... 6 2.1.2 Potential Model Calculations ............................................................................ 8 2.2 Proton Decay .......................................................................................................... 10 CHAPTER 3 EXPERIIVIENTAL SETUP 3.1 Production of the Radioactive Beam ..................................................................... 13 3.1.1 Introduction ..................................................................................................... 13 3.1.2 Production and Purification of 12N ................................................................. 14 3.2 Detector Assembly ................................................................................................. 21 3.2.1 The Tail of the RPMS ..................................................................................... 21 3.2.2 Proton Detectors .............................................................................................. 23 3.2.3 Fragment Detectors ......................................................................................... 24 3.3 Calibration Beams .................................................................................................. 26 3.3.1 Proton Beams .................................................................................................. 26 3.3.2 Carbon Beams ................................................................................................. 27 3.4 Electronics ............................................................................................................. 27 3.5 Data Acquisition .................................................................................................... 31 CHAPTER 4 DATA ANALYSIS 4.1 Analysis Software .................................................................................... 33 4.2 Energy Calibrations ............................................................................................... 34 vi 4.2.1 Proton Detectors .............................................................................................. 34 4.2.2 Fragment Detectors ......................................................................................... 37 4.3 Position Calibrations .............................................................................................. 39 4.3.1 Fragment Telescope PPAC ............................................................................. 39 4.3.2 Beamline PPACS ............................................................................................. 40 4.4 Particle Identification ............................................................................................. 41 4.5 Contamination ........................................................................................................ 43 4.6 Decay Energy ......................................................................................................... 44 4.7 Monte Carlo Simulations ....................................................................................... 45 4.7.1 Secondary Beam ............................................................................................. 46 4.7.2 Interactions in the Target ................................................................................ 46 4.7.3 The Reaction ................................................................................................... 47 4.7.4 The Decay ....................................................................................................... 49 4.7.5 Detectors ......................................................................................................... 51 4.7.6 Decay Energy .................................................................................................. 51 4.7.7 Efficiency and Resolution ............................................................................... 51 4.8 Fitting of Data ........................................................................................................ 54 CHAPTER 5 RESULTS AND DISCUSSION 5.1 Decay Energies ...................................................................................................... 56 5.1.1 Decay of13N .................................................................................................... 56 5.1.2 Decay of130 .................................................................................................... 62 5.1.3 Decay of 10B .................................................................................................... 65 5.1.4 Decay of “N .................................................................................................... 67 5.2 Comparisons to Theory .......................................................................................... 73 5.2.1 Populations Ratios .......................................................................................... 73 5.2.2 Higher Excited States ...................................................................................... 74 CHAPTER 6 SUMNIARY AND CONCLUSIONS ........................................................... 79 APPENDIX A MONTE CARLO SIMULATION A] Description ............................................................................................................. 82 A2 Input File ................................................................................................................ 83 A.3 Output .................................................................................................................... 87 AA Pro_Decay .............................................................................................................. 90 A5 Subroutines .......................................................................................................... 104 A.6 Sample Input File ................................................................................................. 114 BIBLIOGRAPHY ....................................................................................... 1 15 vii List of Tables 2.1 Parameters used with the IMME for the calculation of the ground state of 11N shown in the last row [Ben79]. The last column contains the mass excess of each state. .............................................................................................. 8 2.2 11N states calculated by FKL using a Woods-Saxon potential [For95] ................ 9 4.1 Degrader combinations and proton energies obtained during the calibration of the MFA. The 35 MeV proton beam was used to obtain the values in the first three rows. The remainder were obtained using the 70 MeV proton beam .................................................................................................................... 36 4.2 Energy calibration points obtained for the fragment telescope ........................... 38 5.1 Excitation energies and widths used to simulate the 13O decay energy spectrum. Also included are the relative population ratios calculated from the simulations .................................................................................................... 65 5.2 The relative population ratios of the states in 11N ............................................... 73 5.3 Parameters for the calculated excited states of llN [Mil96] ............................... 76 A1 Variables in the array ‘Revent’ .......................................................................... 88 A2 Description of variables in the array ‘Ievent’ ..................................................... 89 A.3 Values of Ievent(2) and description of the cause of the ‘bad’ event .................. 89 viii List of Figures 1.1 1.2 3.1 3.2 3.3 3.4 3.5 3.6 3.7 3.8 3.9 Competition between Sm and pm levels [Tal60] ................................................ 3 Spectrum obtained for “N from l4’N(3He, 6He)”N [Ben74]. The solid peak is a theoretical fit of the first excited state. Indicated on the spectrum is the proton decay threshold for 11N ............................................................................ 5 Diagram of the A1200 mass separator in the configuration used to produce and purify thelzN secondary beam .................................................................... 14 A plot of energy loss versus time-of-flight for the fragments seen at the focal plane of the A1200. Indicated within the figure are fragments with equal number of protons and neutrons, and the secondary radioactive beam of N ................................................................................................................. 16 Vertical versus horizontal positions of the fragments in the PPAC at the focal plane of the A1200. The dashed lines represent the position of the horizontal slits ................................................................................................... 17 Time-of-flight of fragments seen at the focal plane of the A1200 before and after the insertion of the slits ............................................................................. 17 The Reaction Products Mass Separator ............................................................ 19 Beam line components behind the RPMS ........................................................ 20 Energy loss versus time-of-flight spectrum of fragments seen in the fragment telescope prior to the insertion of the vertical slits ............................ 20 Vertical versus horizontal s ectrum of PPAC2. This spectrum shows the spatial separation between 1 N and 130 fragments and was used to Optimize the position of the vertical slits for the 12N beam .............................................. 21 Detector setup at the end of the RPMS tail. The A81 and the MFA provided position, AB, and E information for the protons. The fragment telescope provided position, AB, and E for the heavier fragments .................... 23 ix 3.10 Schematic diagram of the electronics. All times are in nanoseconds .............. 28 3.11 Logic signal diagram for the creation of the TDC common start signal ........... 31 4.1 Proton energy versus the radial strip of the A81 for 63.96 MeV protons ......... 36 4.2 Energy calibration of the MFA gated on one ASI pixel ................................... 37 4.3 Calibration spectrum for one quadrant of the fragment silicon detector .......... 38 4.4 Calibration spectrum for the fragment telescope PPAC ................................... 39 4.5 Fragment telescope PPAC spectrum gated on fragment telescope silicon and projected onto the x-axis ............................................................................. 40 4.6 Total energy versus energy loss spectrum (lefi) and long versus short (right) spectra used to identify the protons ........................................................ 42 4.7 Energy loss versus energy spectra for the fragment telescope. Raw spectrum (left) and gated on all protons (right) ................................................. 43 4.8 Vector diagram of a proton decay. All distances are in millimeters ................ 45 4.9 Scattering reaction between projectile and target in laboratory and center of mass frames ....................................................................................................... 47 4.10 Distribution used to simulate the scattering angle in the laboratory frame ...... 48 4.11 Simulated geometric efficiency of the decay of 11N ......................................... 52 4.12 Simulated width of the decay energy spectrum versus the input width of a 1/2+ state at 1.9 MeV decay energy in IN ........................................................ 53 4.13 Simulated decay energy spectra for a 1/2+ state in 11N at decay energies of 1.6 MeV. Decay widths of 200 keV and 2.0 MeV were used to obtain the left and the right spectra, respectively. The solid lines were obtained at a geometric efficiency of 100%. The dashed lines include the experimental geometric efficiency and were normalized to the height of the solid lines for comparison ................................................................................................... 53 5.1 Raw decay energy spectrum of 13N ................................................................... 57 5.2 12C fragment energy versus decay energy data (lefi) and simulation (right). Points below the 360 MeV dashed line are background events ........................ 58 5.3 Background spectrum of 13N [Ajz91]. This spectrum was obtained by gating on 12C fragments with energies lower than 360 MeV ............................ 59 5.4 Background subtracted spectrum of the decay energy of 13N. The error bars represent the statistical uncertainties only ......................................................... 59 5.5 Level diagram of 13N. The excited state proton decay to 12C is indicated by the arrow. All energies are in units of MeV ..................................................... 60 5.6 x2 surface plot as a function of excitation energy and width of the simulated 3/2' excited state of 13N. The dashed lines intersect at the minimum )8 and the shaded are shows the region within xzmin+l .................... 61 5.7 Background subtracted decay energy spectrum of 13N fitted by a Monte Carlo simulation of a state at an excitation energy of 3.45 MeV and a width of 90 keV (solid line) ......................................................................................... 61 5.8 Raw energy spectrum of ”N fragments ............................................................ 62 5.9 Decay energy spectrum for 13O. The data is shown as points with statistical error bars ............................................................................................ 63 5.10 Energy levels and decay scheme for 13O. The widths of the first two excited states of 130 were not known. All energies are in units of MeV ......... 64 5.11 Fit of the decay energy spectrum of 13O. The points with the error bars are the data, the solid line was obtained from the sum of the simulations for the first three excited states ..................................................................................... 65 5.12 Level structure of loB. All energies are in units of MeV ................................. 66 5.13 Decay energy spectrum for 10B. Contributing states are indicated by the lines ................................................................................................................... 67 5.14 Raw decay energy spectrum for 11N ................................................................. 68 5.15 Background spectrum for the decay of 11N. The background was obtained by gating on C fragments with energies below 360 MeV (solid). The dashed line indicates a simulation of the efficiency of the setup ...................... 68 5.16 Background subtracted decay energy spectrum of 11N ..................................... 70 xi 5.17 Fit of the HN decay energy spectrum. The fit to the data (solid) is a sum of the contributions from the known 1/2' excited state (short dashes) and a 1/2+ state at Edccay = 1.45 MeV and F = 2.4 MeV (long dashes) ....................... 70 5.18 x2 surfaces as a function of decay energy and width for the 1/2+ state. Recent theoretical predictions are indicated by the filled square with error bars [For95] and the filled circle [Bar96]. The Wigner limit on the decay width is represented by the dashed line. The position of minimum x2 is marked by the star ............................................................................................. 71 5.19 loC energy spectrum. The arrows indicate energies corresponding to formation of llN via transfer reactions (Bf) and fragmentation reactions (EQ...74 5.20 Decay scheme for the theoretically predicted [Mil96] 3/2' and 5/2' excited states of 11N. All energies are in units of MeV ................................................. 75 5.21 Simulation of the decay of the excited states of UN to the ground and first excited states of IOC ........................................................................................... 77 xii Chapter 1 Introduction Although nuclei near and beyond the particle drip lines exhibit extremely short lifetimes, typical of strong interaction time scale, they play an important role in the observed abundance of elements in the universe. On the proton rich side of the valley of stability, the rp-process is a major contributor to nucleosynthesis within supernovae. Therefore, an understanding of the structure of these exotic nuclei is of high priority to astrophysical calculations. The exact location of the particle drip lines is one of the most stringent tests of nuclear structure models, especially in the extension of mass formulas to and beyond the drip lines. Beyond the proton drip line, the Coulomb and centrifugal barriers can lead to relatively long lifetimes (proton radioactivity) [Hof94]. Several of these ground state proton emitters have been observed [Pag92] and provide a unique probe of the nuclear structure since their lifetimes are sensitive to the nuclear potential [Pag94, Tig94]. However, the production of these exotic nuclei at rates needed for experimental studies has posed a major challenge to experimenters. The recent availability of radioactive nuclear beams has opened a new doorway into the production of unstable nuclei away from the valley of stability. Since radioactive beams of nuclei can be created which are already deficient in neutron number, nuclei near and beyond the proton dripline can be formed at higher rates. In the absence of the centrifugal barrier, such as an s-wave proton, the lifetime of the ground state of nuclei beyond the proton drip line can be extremely small. One such possible candidate is l 1N. A Simple shell model picture of 11N predicts the ground state to be a 1/2' state, however the ground state of 11 Be (the mirror nucleus of 11N) is a 1/2+ state [Ajz90]. The 0.32 MeV gap between the 1/2+ ground state and the 1/2' first excited state of 11Be can be accounted for in terms of three distinct physical contributions [Bro94]. First (I), the Isl/2 single-particle energy is calculated to be about 3.6 MeV above the 0pm single-particle energy. (ii) There is an extra pairing energy in the 1/2+ configuration due to the two neutron holes in the Op shell which lowers the 1/2+ energy, relative to the 1/2' configuration, by about 2.2 MeV. (iii) There is mixing with the [2+® dm](1/2+) configuration which lowers the energy by about 1.5 MeV [Bro94]. Adding the three aforementioned effects, the 1/2+ and 1/2' configurations become essentially degenerate. Also, a linear extrapolation between the p 1,2 - 51/2 difference in 13C (3.09 MeV) and the corresponding difference between the center Of mass in 12B (1.44 MeV) gives the predicted difference in 11Be [Tal60]. Figure 1.1 shows the result of such a calculation. Therefore, the ground state of 11N is expected to also consist of 1/2+ intruder state. 51/2 Pm Figure 1.1: Competition between S] ,2 and Pm levels [Tal60]. Primary interest in the structure of llN arose from the results of an experiment to study the two-proton decay of 12O. Goldanskii [Gol61] predicted the existence of ground state diproton decay in proton-rich even-Z nuclei where the pairing energy between the last two protons would forbid the one proton decay branch. Based on current mass measurements [Ajz91], 12O is one such candidate. Previous to the experimental study of 12O, calculations of the ground state of 11N reported the ground state at 1.9 MeV above proton decay threshold. If the ground state of 11N was located at 1.9 MeV, a sequential decay of 120 via llN would not be energetically possible. In addition, the sequential decay through the tail of a broad (F = 1.5 MeV) llN state at 1.9 MeV is strongly suppressed by penetrability and does not reproduce the measured width of the 120 ground state. Therefore, the ground state of 12O was believed to decay by a di-proton to 10C since the sequential proton decay of 120 would have been suppressed by the predicted ground state energy of 11N. However, Kryger et al. [Kry95] established an upper limit of 7% on the di-proton decay branch and discovered that the data could be reproduced with the assumption of an intermediate state in 11N at about 900 keV. The first experimental study of 11N used the reaction li'N(3He,6He)”N to reconstruct the levels of 11N by observing the kinematics of the 6He [Ben74]. Figure 1.2 shows the spectrum that was obtained in this experiment. The solid line is a fit attributed to the 1/2' excited state of '1N. A decay energy of 2.241 0.10 MeV and a width of 740 i 100 keV were obtained from this fit [Ben74]. The 1/2+ ground state was deduced from the Isobaric Multiplet Mass Equation (IMME) to be at 1.9 MeV [Ben74]. Recently the ground state of 11N has been reexamined by several theoretical approaches. Sherr [She95] suggested that the isobaric analog states in 11B and 11C could have been misidentified and used a new set of energies to calculate a decay energy of 1.5-.1- 0.1MeV for the 1/2+ ground state of llN from the IMME. Fortune et al. [For95] (hereafter referred to as F KL) also pointed out the possibility of the rrrisidentification of the states in 11B and 11C. However, FKL believe that the IMME does not apply to lightly bound (or unbound) 2.3-5— states. Instead they carry out a potential model calculation to obtain Edecay = 1.60 i 0.22 MeV and F =1.58:%.§§ MeV for the ground state. Barker [Bar96] attempted the same calculations performed by FKL, but could not obtain the same results. Barker suggests that the potential model calculation of FKL applies only to single-particle states where the spectroscopic factor is of the order of 1. This is not valid for the levels in 11Be, the isobaric analogue of llN which was used to obtain the parameters of the potential well, Since the spectroscopic factor for all levels are considerably less than one. By incorporating a significant amount of d-wave contribution, Barker calculated a decay energy of 1.60 MeV and a width of 1.39 MeV, in agreement with the results obtained by FKL but not using the same method. Mass Excess (MeV) 23.0 24.0 25.0 26.0 27.0 28.0 I l I I l o I 140 120_ 100.. °° 00 O >— 0 Ch 0 o o o y— Counts 0 O O P—IOC + o 000 ° 00 nnnnnnnnnl 1 o 10 210 310 410 50 Position on Focal Plane (Channel Number) Figure 1.2: Spectrum obtained for UN from l‘N(3He,(’l~le)”N [Ben74]. The solid peak is a theoretical fit of the first excited state. Indicated on the spectrum is the proton decay threshold for 1'N. These apparent inconsistencies could be resolved by an experimental study of the ground state of 11N. The recent availability of radioactive nuclear beams has made the task of studying exotic nuclei such as 11N more feasible. Therefore, we designed an experiment to study llN using a radioactive beam of '2 N. The detailed structure of the setup and analysis of this experiment will be provided in the following chapters. Chapter 2 Theoretical Overview 2.1 Calculation of the Ground State Although an experimental study of IN has been previously performed, only the 1/2' first excited state was observed and the ground state was calculated to be at 1.9 MeV above proton decay threshold [Ben74]. As yet, the only information available on the ground state has come from theoretical calculations using various methods. This section will present an overview of these calculations and their results. 2.1.1 The IMME The Isobaric Multiplet Mass Equation was first proposed by Wigner [Wig57] and was successfully applied to 22 cases by Benenson et a1. [Ben79]. This success prompted the application of the IMME to the ground state of llN. Due to the quadratic nature of the IMME, at least three known states are needed to calculate the coefficients within the equation. Therefore, it can only be applied to a minimum of an isobaric quartet. In principle all nuclear states with isospin T belong to a group of 2T+1 levels with similar wavefunctions but different charges as measured by the T2 component of T. As an example with direct bearing here, llN belongs to the quartet containing 11C, 1'B, and 1‘Be. A thorough derivation is presented by Benenson et al. [Ben79] which yields the total energy of a state as (m, HCI +H'|nTT,)=a+BT,+ny (2.1) where HC, is the charge independent Hamiltonian, H’ is the two-body perturbation Hamiltonian, T2 is the z-component of the nuclear isospin defined by N—Z T, =7, (2.2) a, B, and y are constant coefficients and n represents the rest of the quantum numbers. From Equation 2.1 one can calculate the mass of a state from M(Tz ) = a + sz + ch. (2.3) Equation 2.3 is known as the IMME and can be used to find a mathematical equality for the coefficient of T23 which must be zero. Calculation of this coefficient yields 1 d = g[M(—3 / 2) — M(3 / 2) — 3(M(-1 / 2) — M(1/2))]: o. (2.4) Table 2.1 contains the parameters used by Benenson et al. [Ben79] to calculate the mass of the ground state of 11N. The last column contains the atomic mass excesses. Inserting these values into Equation 2.4 one obtains the ground state mass of llN to be higher than the mass of the ground state of loC [Ajz88] plus a proton by 1.9 MeV using M(Tz)=A(Tz)x u+Ex(Tz)+A(Tz) where A is the atomic number, u is the atomic mass unit, Ex is the excitation energy, and A is the atomic mass excess of the state. Table 2.1: Parameters used with the IMME for the calculation of the ground state of IN shown in the last row [Ben79]. The last column contains the mass excess of each state. Nucleus TZ Ex (MeV) A (MeV) ‘ IBe 3/2 0.0 20.176 ”B 1/2 12.91 21.580 ”C -1/2 12.50 23.150 IIN 1/2 0.0 24.98 The form of the IMME shows a strong dependence on the accuracy of the excitation energy of the states used therein, especially the states in 11B and HC since these values are multiplied by a factor of three in Equation 2.4. Therefore, a small error or misidentification can create large discrepancies in the calculation of the unknown state. Sherr [She95] stated that the energy of the relevant state in 11C could be lower by 100 - 150 keV which would lower the IMME prediction by 300 - 450 keV resulting in a ground state energy of 1.5 i 0.1 MeV for 11N. 2.1.2 Potential Model Calculations FKL [For95] used a Woods-Saxon potential including Coulomb and spin-orbit forces to describe 11Be and llN. The geometric parameters r0, a, and the Spin-orbit potential Vspimrbit were obtained from satisfactory fits of the 2s% single-particle energies of 17O and 17F. Known energies of the states in llBe were used to obtain the potential depth. These parameters were then applied to llN. It should be noted that this method applies only to single-particle states, however the use of this method was justified by FKL by observing that the first three states of 11Be are dominated by single-particle configurations. The width of the states were defined by FKL as 4 r (2.5) d(sin 28)] dB where 8 is the total nuclear phase shift. This is equivalent to defining the width as the energy interval over which 5 changes from RM to 31r/4. Table 2.2 shows the results of this calculation where the observed width of the state was calculated from the single- particle width incorporating the Spectroscopic factors from 11Be in the relation I‘pmd = S ' F sp. Table 2.2: llN states calculated by FKL using a Woods-Saxon potential [For95]. J“ 15:decay (MeV) rs, (MeV) rpm, (MeV) — 1/2 1.60 5; 0.22 21:32 1583;; 1/2‘ 2.48 1.45 091$ 0,22 Barker [Bar96] argued that the above definition for the width is best suited for narrow levels and that it could result in large uncertainties for broader states. He also points out that FKL do not Show how they obtain the resonance energy. 10 Barker introduced two definitions for the energy; the resonance energy Er at which the resonant nuclear phase shift ,8 goes through 1t/2, and the peak energy Em where the density of states function p passes through a maximum. The single-particle widths were then defined as the energy interval over which ,6 goes from n/4 to 31t/4 and the FWHM of p. These definitions were used in a potential model calculation similar to FKL using states of 11Be to adjust the Woods-Saxon potential parameters. A decay energy of 1.40 MeV and a width of 1.01 i 0.07 MeV were calculated for the ground state of 11N. These values do not match those obtained by FKL. The disagreement was attributed to the uncertainty in the definitions used by FKL [Bar96]. Barker [Bar96] argued that this method is only applicable to single-particle states and that the states in 11Be are not totally single-particle states. By incorporating d-wave contributions into the wavefimction of 11Be and calculating the Coulomb displacement energies for 11N, a decay energy of 1.60 MeV and a width of 1.39 MeV were obtained for the ground state of 11N. 2.2 Proton Decay If the resonance energy of a proton unbound state is lower than the Coulomb and centrifugal barrier, the decay via proton emission can only occur through barrier penetration. The wave function of the decaying state can be written as X10.) 1' w(r.e.¢)= Y...(e.¢). (2.6) 11 The decay rate 7L = 1/1: is defined as the product of the probability of finding the proton at the surface multiplied by the flux of the proton. In the limiting case of the proton leaving the surface, the decay rate can be written as hk 2. = {—j lim Llw(r,0,¢)l2 rde. (2.7) p r—no where ,u and k are given by MpMc 21113,, = —— k = . ” Mp + Mc ’ h The subscripts p and c have been used to denote the proton and the core nucleus, respectively. Since the Spherical harmonics are normalized, the integral over the solid angle is equal to one. This normalization can be inserted into Equation 2.7 to obtain hk 2 A = who») . (2.8) The tunneling effect through the Coulomb and centrifugal barriers for a free particle is given by the penetrability as [R0188] Moo) 2 P E,R = L‘ “) xL(R.) (2.9) where Rn is the distance between the center of the core nucleus and the particle being emitted and is given by Rn = Rp + R. The penetrability can be inserted into Equation 2.8 to give 2 hk A = Il-PL(E,RD) MR.) (2.10) 12 The nuclear oscillator model [Bla91] can be used to obtain Li R n Ix.(R.) 9?, (2.11) where 0: is the spectroscopic factor. Inserting Equation 2.11 into Equation 2.10 gives the partial width, defined as FL 2 h}. , of a state as 2h2k F E,R = PL(E,Rn)ei . (2.12) Therefore, calculations of the partial width require a knowledge of the penetrability factor PL(E,R,,). The solution of the SchrOdinger equation, containing the Coulomb and centrifugal potential terms, for a particle outside the nucleus is a linear combination of the regular and irregular Coulomb functions fL(r) and gL(r) [R0188] which can be written as xr(r) = afar) + bgr(r) (2.13) where a and b are constant coefficients. Since we are considering a decay, the radial solution XL (r) must be an outgoing wave which implies that a = i ' b [R0188]. Using this relation in Equation 2.13 and inserting the result into Equation 2.9 yields 1 fD(E’Rn)+ gL(E9Rn) . PL(E, Rn )= (2.14) The form of the Coulomb functions is quite complex for the decay of a proton, especially when considering angular momenta greater than zero. Therefore a pre-existing code [Kry94] was used to calculate these functions at given energies and radii. Chapter 3 Experimental Setup 3.1 Production of the Radioactive Beam 3.1.1 Introduction The experiment was performed at the National Superconducting Cyclotron Laboratory at Michigan State University. A primary beam of 16O was used in a fragmentation reaction to produce the radioactive beam of 12N. Purification was achieved by using the A1200 [She92] mass analysis device in conjunction with the Reaction Products Mass Separator (RPMS) [Cur86, Har81]. The purified 12N beam was incident on a thin secondary target to produce the 11N via one neutron stripping. Due to a very short lifetime (~10'2' seconds), llN decays within the target into a proton and 10C. The decay products were observed in coincidence and the momentum of each particle was measured which allowed for a complete kinematic reconstruction of the originating state within llN. 13 14 3.1.2 Production and Purification of 12N An 80 MeV/nucleon primary beam of 1606+ was extracted from the K1200 cyclotron at an average current of 750 enA and bombarded a 980 mg/cm2 thick 9Be target in front of the A1200 mass separator. A schematic diagram of the A1200 indicating the position of elements used in the production and purification of the beam is shown in Figure 3.1. The 12 N secondary beam was produced along with many other fragments. The A1200 uses a series of dipoles, quadrupoles, and degraders to filter the fragments according to their rigidity. The rigidity is defined as the particle momentum divided by total charge. Therefore, the A1200 was tuned to improve the purity of the 12N and to focus the beam at the focal plane. The magnetic field settings required for the tuning of the A1200 were calculated using the code INTENSITY [Win92]. 9Be Target Dispersive Image #1 Dispersive Image #2 Final Achromatic Image 5» ~\\ //‘3(// - ~—“.‘;1M1':ti:--. 1&0 4 if “ ihti:::, if 160 beam from the 127 mg/cmZ IZN secondary K1200 cyclotron Al wedge beam Figure 3.1: Diagram of the A1200 mass separator in the configuration used to produce and purify the l2N secondary beam. 15 The 12N fragments were produced with a 10% momentum spread [Win92]. To reduce the momentum spread, the 3% momentum slits in the dispersive image #2 of the A1200 were inserted. The fragmentation method used to produce the 12N also produced other proton rich fragments with rigidities close to that of 12N. Therefore, these fragments were also focused at the focal plane of the A1200 as contamination. A 300 um Silicon AE detector in the focal plane along with a thin timing scintillator were used to identify the incoming particles. Figure 3.2 shows a plot of the energy loss versus time-of-flight of the fragments at the focal plane. The radio frequency (RF) structure of the cyclotron was taken advantage of to check for wrap-around in the time spectrum of Figure 3.2. By observing the down-scaled RF pulses in coincidence with fragments at the focal plane, an identical image translated in time was obtained. This effect can be seen by comparing the events in Figure 3.2 on each side of a vertical line near the center of the spectrum. The amount of the 12N present at the focal plane was only 0.3%, therefore a 127 mg/cm2 aluminum wedge was placed in the second dispersive image chamber of the A1200. This wedge acted as a degrader where different fragments lose different amounts of energy, leading to a larger spread in their rigidity. Due to the changes in the rigidity of all fragments, the last part of the A1200 was retuned for the new rigidity of 12N. This resulted in a secondary beam of 40.8 MeV/nucleon 12N fragments at the focal plane of the A1200, increasing the amount of the 12N to 1.3%. The difference in rigidity resulted in a spatial separation in the horizontal direction at the focal plane allowing further purification by the insertion of a pair of slits, driven into the beam in the horizontal 16 direction, at the focal plane. To determine the most effective slit Opening, a position sensitive Parallel Plate Avalanche Counter (PPAC) was used in the focal plane. A plot of the vertical versus the horizontal position of the fragments in the PPAC is shown in Figure 3.3. The dashed vertical lines represent the position of the slits. Figure 3.4 shows a time-of-flight spectrum for the fragments before and after the insertion of the slits. Although the slits did not affect the 12N and 11C rates, the amount of 10B and 160 were reduced, thus increasing the amount of 12N to 1.7%. 180 T I I I I 1 I I I 1 1 1’ T T 1 I r T T I 1 I T '50 : at a» 1. i ‘ 1.. ~ 1 A 120 ~ [23.3 a J :3 .. . -. F : . . _, £5; ‘ ‘fi-fiiz _ T: u E 90 “I" ' (N 9" ‘ S “it ‘ “’1 E T “I 1‘ : T '9 hr “ 30 V H, '19! g “‘* a 5:6 ”I”, -5 : 0.6 ‘1“ g 3* T 0 1 ‘41—'1 l 1 1 ‘Tr‘L1 1 1 l '1 1 1 l 1 1 J_l 1 1 1 0 40 80 120 160 200 240 Time of Flight (a. 11.) Figure 3.2: A plot of the energy loss versus time-of-fiight of the fragments seen at the focal plane of the A1200. Indicated within the figure are fragments with equal number of protons and neutrons, and the secondary radioactive beam of 12N. 180 I I I I I g I I I I I I I SI I T I I I I I I I 150 L L 120 — — '3 i 3 6i _ _ g 90 _ _ :5 r _ a _ _. a _ - >‘ 60 _ _ T ‘1 30 1.— _ 0 I. 1 1 1 l 1 1 1 l 1 1 1 l 1 :1 1 l 1 1 u l 1 1 1 - 0 40 80 120 I60 200 240 x-position (a. u.) Figure 3.3: Vertical versus horizontal positions of the fragments in the PPAC at the focal plane of the A1200. The dashed lines represent the position of the horizontal slits. .I'ITITH‘I ifl’dfil'TTlI’t C 103 E— "’B #3 _ //‘\X f 102 r l/ ”N z ‘3 l . o _ 1 J U 101 r i 1 .1111 W11 1 :3 l“ “.15 "' Z: .i 1 100 l: 11 “hi p11,? 9'; mm a, l Ltgrl r14111111111111A. 50 100 150 200 250 Tune of Flight (a. 11.) Figure 3.4: Time-of-flight of fragments seen at the focal plane of the A1200 before and after the insertion of the slits. 18 To achieve higher purity, the 12N fragments along with the contaminants were transported to the Reaction Product Mass Separator (RPMS). The RPMS consists of a quadrupole doublet followed by a Wien filter, a dipole, and a second quadrupole doublet. This configuration is shown in Figure 3.5. A Wien filter consists of perpendicular electric and magnetic fields to select particles according to their velocities. The selected velocity is proportional to the ratio of the electric field to the magnetic field. Particles with significantly different velocities from the tuned setting are bent away and are stopped in the walls of the Wien filter. The contaminants entering the RPMS had the same rigidity as the 12N fiagments, and thus different velocities. Therefore, the RPMS created a spatial separation between the 12N and the contaminants. However, not all of the contaminants were stopped in the walls of the RPMS. These contaminants were transported out of the RPMS parallel to the 12N beam, but spatially separated in the vertical direction. Behind the Wien filter a magnetic dipole followed by a quadrupole acted as a rigidity filter and focused the fragments further down the beam line. These magnets also served another important role. The beam entering the Wien filter had a non—zero radius, therefore corrections had to be made to the beam to allow for a good focus on the target placed further down the line from the second quadrupole doublet. This was achieved by optirrrizing the magnet settings such that by pivoting the beam line to an angle of 4.5 degrees, at the pivot point indicated in Figure 3.5, the beam would be focused at the secondary target position. The parameters required for the tuning of the RPMS were calculated using the code GIOS [Wol88]. Input parameters needed for this calculation 19 were the electric field of the Wien filter, the fragment of interest (UN), and the fragment energy. Quadrupole Dipole Quadrupole Doublet Wien Filter Doublet Detector Bill-T M _____________________ :< (o K m 3535:?! “ 1’1 “K ILI’T Pivot Point Figure 3.5: The Reaction Products Mass Separator. In addition to the ”N, spatially separated 11C and 130 were also transported through the Wien filter and had to be identified and eliminated before the target. Figure 3.6 shows a diagram of the tail of the RPMS and the components used therein. The timing scintillator and the AE Silicon detector in the first chamber were used to identify the particles coming out of the RPMS by plotting the time-of-flight versus the energy loss. Although the RPMS successfully removed the 11C fragments from the beam, a small amount of 13O was still present. Identification of the impurities was performed using the fi'agment telescope, described in Section 3.2.3. Figure 3.7 shows a plot of the energy loss versus the total energy of the particles seen in the fragment telescope. The small amount of contamination by 13O can be seen in Figure 3.7. The spatial separation between the 13O and '2 N fragments was observed by PPAC 2 and is Shown in Figure 3.8. By observing the fragments in PPAC 2 the vertical slits were used to block the 130 resulting in a 95% pure 12N beam at an average rate of 15,000 particles per second. 20 Timing ‘ ‘ PPAC 1 PPAC 2 Scintillator\ Vertical \ in] Slits [— ' \ I I I Degrader AE Silicon U Ladder 1 —_' J./ Detector F 1 ' Degrader/ .. 1 Chamber #1 Ladder Chamber #2 Figure 3.6: Beam line components behind the RPMS. I80 1 T I I I I I l I I I l I I uj T I 1 I I 1 r. 1 150 l j ._ I30 .1 A 120 ~ — 5' .— .4 93 9o 1 _\. j #3 __ - 1,; “3",? {Q ~ 6‘1 60 l ' L 30 — — i 1 O 1.1;"1 I 1 1 1 l 1 1 1 l_1 1 1 l 1 1 1 l 1 1 1 0 40 80 120 I60 200 240 Energy (a. 11.) Figure 3.7: Energy loss versus tirne-of-flight spectrum of fragments seen in the fragment telescope prior to the insertion of the vertical slits. 21 180 T ij F l l l I I I I I 1 T l I I I l I I f 150 L j : ‘30 : 120 — 1 — ’3 : o : 5; >- - - 1:1 90 _ _ o :9 ~ — 8 L 5 9. _ - >\ 60 :- IN T 1.. J 1‘ 3o 1 l L- —1 1- —< 1 4 0 1 1 1 [#1 1 l 1 L4 L 1 1 1 I 1 1 4 I 1 1 1 0 40 80 120 160 200 240 x-position (a. 11.) Figure 3.8: Vertical versus horizontal spectrum of PPAC 2. This spectrum shows the spatial separation between 12N and 130 fragments and was used to optimize the position of the vertical slits for the 12N beam. 3.2 Detector Assembly 3.2.1 The Tail of the RPMS Figure 3.6 shows the setup at the tail of the RPMS. Beam trajectory information was obtained from the two PPACS in the chambers. The copper block in the second chamber was used to protect the proton and fragment detectors during the tuning of the 12N beam and the calibration beams. Aluminum degraders in the degrader ladders were used in conjunction with the calibration beams to provide a broad range of energies and more specific information will be presented later. The target ladder contained a 22 scintillator for tuning the beam, an empty target holder for target out measurements, a 37 mg/cm2 thick 9Be foil as the secondary target, and the last position was occupied by a 94 mg/cm2 gold foil for proton calibrations. 11N was produced by the one neutron stripping reaction 9Be('2N,l 1N) in the secondary target. Due to the very Short lifetime (~10 '21 ns) llN decayed immediately by emitting a proton already inside the target. The proton and 10C daughter nuclei were observed in detectors placed in a large chamber behind chamber #2, (Figure 3.9). The protons were detected using an annular silicon detector (ASI) backed by the Maryland Forward Array (MFA) [Llo92] which consists of a ring of plastic phoswich detectors. This array was placed such that the ASI was at a distance of 20 cm from the target. Due to their larger mass, the 10C fragments were more forward focused than the protons and passed through the central hole of the A81 and MFA. The heavy fragments were collected in a fragment telescope consisting of a position sensitive PPAC, a thin silicon AE detector, and a thick silicon energy detector. The fragment telescope PPAC (FTPPAC) was placed 62 cm from the target. 23 300 “in Silicon . . Detector (ASI) PPAC 3 [gm Silicon Protons \ \ etector . .«amrb? 2 37 mg/cm 9B6 500 um Silicon Target Plastic Phoswich Detector Detectors (MFA) Heavy Fragments 0 19.9 cm 62.1 cm Figure 3.9: Detector setup at the end of the RPMS tail. The ASI and the MFA provided position, AE, and E information for the protons. The fragment telescope provided position, AE, and E for the heavier fragments. 3.2.2 Proton Detectors The protons were detected and identified by the ASI and the MFA. The double sided annular 300 pm thick silicon detector (ASI) had an inner radius of 2.4 cm and an outer radius of 9.6 cm. The ASI consists of 16 pie shaped segments on one side and 16 concentric strips on the other, providing 256 pixels. This detector was used to measure the angular distribution of incoming particles along with their energy loss. The MFA, mounted directly behind the ASI, contains a ring of 16 plastic phoswich detectors. The front face of each plastic detector has the same dimensions as the pie segments of the ASI. Each phoswich detector is constructed of a 1 mm thick fast plastic detector optically 24 coupled to a 10 cm thick slow plastic detector. The light from the two plastic detectors passes through a light guide and into a photomultiplier tube (PMT). Therefore, the signal from the PMT contains a fast and a slow component arising from the two different types of plastic detectors. Particle identification was achieved in a AE - E plot from the ASI versus the total signal from the PMT (total energy). Alternatively pulse shape discrimination between the slow and fast components of the signals fiom the PMT was also used. 3.2.3 Fragment Detectors The fragment telescope consisted of three detectors. A position sensitive PPAC (FTPPAC) with an active area of 5x5 cm2 was used to measure the position of the incoming particles. Mounted behind the PPAC was a 5x5 cm2 500 pm thick quadrant silicon detector. This detector was used to measure the energy loss of the heavy fragments. The last component was a quadrant 3 mm thick, 5 cm radius Lithium drifted silicon detector. This detector was thick enough to stop the 10C daughter nuclei within the energy range of interest. It also stopped other fragments of sirrrilar mass and velocity, therefore measuring the energy of these particles. Particle identification was achieved by plotting the energy loss in the thin silicon detector against the energy measured in the thick Si(Li) detector. All silicon detectors exhibit a current in the absence of any incoming particles. This current is due to thermal movement of electrons and holes in the presence of impurities and lattice defects. Since this is essentially a difiusion effect and ultimately 25 dependent upon temperature, the fragment telescope was cooled to -20° to lower the thermal noises in the silicon detectors. By reducing the noise within the detector, the signal to noise ratio was improved which in turn improved the energy resolution of the detector. The fragment telescope had to be shielded during the proton calibrations of the MFA. The fragment telescope was mounted on two rods which would allow one to move it closer or further from the proton detectors. A thick copper plate was mounted such that once the telescope was pulled away from the MFA, one could swing the copper plate in front of the telescope and stop all incoming protons, thus protecting the telescope. The fragment identification spectra exhibited some smearing of the fragments. This effect can be seen in Figure 3.7. The horizontal tail on the 12N fragments is due to incomplete charge collection within the silicon energy detector. A Spread at the bottom edge of the 12N fragments is also present in Figure 3.7. This spread is due to two effects within the silicon AE detector. The first contribution is from the incomplete charge collection effect similar to that of the energy detector. The second contribution arises from lattice defects within the AE detector which makes it possible for a fragment to pass through these Sites without interacting completely with the detector, resulting in a spread in energy loss. This effect did not create a problem for the energy detector because the fragments were stopped in that detector, thus losing all their energy. 26 3.3 Calibration Beams 3.3.1 Proton Beams Molecular beams of 70 MeV/nucleon 3(D-H)+ and 30 MeV/nucleon 5(H-He)+ were used to calibrate the proton detectors. The beams were extracted from the K1200 cyclotron and passed through a 5 mg/cm2 aluminum stripper foil breaking the molecular beam into its individual components. Separation of the protons from the other components, i.e. He or D, was achieved through the A1200 mass separator and the protons were then transported to the tail of the RPMS. The above procedure provided proton beams of 70 MeV and 30 MeV at the secondary target position. Since the proton energy range of interest extended from 10 MeV to 70 MeV, degrader ladders were placed in the chambers at the tail of the RPMS to degrade the proton beams to within the desired range. The ladder in the first chamber contained 600, 1200, and 2400 mg/cm2 thick aluminum degraders and the second chamber contained 200, 400, and 600 mg/cm2 aluminum degraders. By using these degraders in combination with each other and the two proton beams, calibration points were obtained covering proton energies from 12 MeV to 70 MeV. The gold foil in the target ladder was used to elastically scatter the protons to irradiate all pixels of the ASI and the MFA. 27 3.3.2 Carbon Beams Calibration of the fragment telescope was achieved by using beams of IOC at 44.63 MeV/nucleon and 11C at 46.42 MeV/nucleon and 35.89 MeV/nucleon. These fragments were produced in the fragmentation of the primary 160 beam in the primary target at the front of the A1200, therefore no additional beams were tuned in the cyclotron. The 35.89 MeV/nucleon llC beam had the same rigidity as the 12N beam, therefore only the RPMS had to be retuned. The degraders within the degrader ladder of the second chamber were used with the above beams to obtain calibration points for carbon isotopes with total energies from 110 to 510 MeV. 3.4 Electronics Figure 3.10 shows a schematic diagram of the electronics setup. Two separate modes were used in the electronics, one for tuning and calibration, and one for the coincidence runs during the main part of the experiment. The difference between these two modes was the method the AB], PPACl, and PPAC2 were integrated into the electronics. The fragment telescope was shielded during the tuning of all beams and the proton calibration phase. Similarly, the ASI and MFA were shielded during the tuning of the beams. Therefore an alternate source was needed to generate the master gates and the “or” of the signals from PPAC], PPAC2, and AEl detectors was used for this purpose. This signal, represented by the dashed line in Figure 3.10, was taken out during the coincidence runs of the experiment. 28 m .5 «OE.— mOm mmO a a .ZmO EEC H
< 621) c050: 2 2 2 2 2 2 . (4.2) J1 + +199 Hon—x.) +(yD—y.> +6211 (XO’yOaO) Pl'OtOIl (xp’yp’ 199) j Beam 9 - --------------------------- F ragment ----------------------- Target (xD,yD,621) Figure 4.8: Vector diagram of a proton decay. All distances are in millimeters. 4.7 Monte Carlo Simulations A Monte Carlo simulation was written to include the experimental observables describing the beam, the energy loss within the target, and the detector geometry. In addition, theoretical treatments of the transfer reaction and the decay were incorporated in this code. The body of this code and a brief description of each unit therein is given in Appendix A. 46 4.7.1 Secondary Beam The first step within the simulation was a description of the 12N beam. The kinetic energy of the 12N beam was calculated from the final A1200 rigidity to be 40.77 MeV/nucleon. The spread in energy was calculated using the 3% setting of the momentum slits in the A1200 which corresponds to a 6% spread in energy. Although a secondary beam has a Gaussian distribution, the FWHM of the distribution was about 10% for 12N [Win92] compared to the 3% cut imposed by the momentum slits. Therefore, a flat distribution is a good approximation for the energy distribution. The position spectra from PPACl and PPAC2 were converted into Gaussian distributions by measuring the position and width of the beam in each PPAC. These parameters were then used in the simulation to calculate the trajectory of the beam. 4.7.2 Interactions in the Target Due to the finite thickness of the target, the exact location of the interaction could not be measured experimentally, however the probability of an interaction in the target along the beam trajectory is constant and was included in the simulations as such. The energy loss of the 12N beam, the proton, and all daughter nuclei of interest within the 9Be target, as a function of distance traveled in the target, were calculated with the code STOPI [Mil88]. The energy loss for the parent nuclei was not included because of their negligible distance of travel (~ 10'19 mm). 47 The calculated distances included all the angles as the particles traversed the target. The angle of the incoming beam was calculated from PPACl and PPAC2 while the angle of the proton and daughter nuclei were calculated from the scattering angle and the decay, as described in the next sections. 4.7.3 The Reaction Figure 4.9 depicts the kinematics of the 12N interaction in the target to produce the fragments of interest. The scattering angle 0’ was simulated to describe the distribution shown in Figure 4.10 where 0c was chosen to be 0.05 radians and the slope of the tail of the probability distribution was set to 37.56 deg". These values were obtained from experimental studies of transfer reactions for nuclei with similar mass and charge [Oer70]. P3 ‘1 m ' m 9 ml MK . ml p Lmz mxfit ; m, '1’ P4 -q Laboratory Frame CoM Frame Figure 4.9: Scattering reaction between projectile and target in laboratory and center of mass frames. 48 Log(do/dfl) Figure 4.10: Distribution used to simulate the scattering angle in the laboratory frame. The magnitude of the momentum q in Figure 4.9 is given by 2 _ (W2 -m§ -m§)2 -4m§mi q _ 4w2 (4.3) where w2 = m? + m; + Zsz/pim + mi (4.4) is the square of the total energy in the center of mass frame. Throughout these calculations c is set to 1. By using the Lorentz transformation parameters for the center of mass vcm and you, defined as [Jac75] V = "15MB 'Y =m2+VPiAB+m12 (45) cm m2+I/pim,+ml2 cm W one can calculate the laboratory scattering angle 03 from v sinO' t 9 = 3 . 4.6 a“ 3 7....(v30089 +v...) ( ) and the laboratory velocity \/v2 + vim + 2vvcm cosO' - (vvcm sin 0')2 V3 = (4~7) 1+ vvcm cos 0' 49 where q q2+m§' v (4.8) These equations define the momentum of the outgoing proton unbound nucleus. However, the laboratory angle calculated in Equation 4.6 is relative to the angle of the incoming beam. Since the beam does not always travel exactly on the center of the beam pipe, a matrix rotation was applied to transform the fragments to a frame where the z-axis lies along the center of the beam pipe. 4.7.4 The Decay The unstable parent nuclei decay instantly into the daughter nuclei by emitting a proton. The important parameters of the decay are the decay energy and width of the state. The decay energy is incorporated by adding it to the sum of the masses of the proton and the daughter nucleus to obtain the mass of the decaying state in the parent nucleus. The cross section for barrier penetration has a Breit-Wigner form given by "N I‘L(E’I{n) 49 °“ (E-E.)2+FE(E.R.)/4 (') where N is a constant used to normalize the distribution within the simulations. Due to the factor of I“: (E, Rn) in the denominator of Equation 4.9, the center of the peak is pushed towards lower decay energies as the width of the state increases. The calculation 50 of the width in Equation 4.9 requires the calculation of the partial widths. The reduced width of a state 7L is defined as hZ 2uRn 2 IxL(R..> (4.10) 'YLE Note that the reduced width depends only on the nuclear radius and angular momentum and is a constant with respect to energy. Using Equation 2.11 for the radial wave function and Equation 2.12 for the partial width of a state Equation 4.10 becomes __ I‘L(E,,Rn) ' 2k,ML(E,,Rn) n (4.11) where Er is the resonance energy, the penetrability is defined by Equation 2.14, and the radius and wave number are given by ZPET l/3 1<,=v h , Rnst+RD=l.4(l+AD). Once the reduced width has been calculated, the width I‘L(E,Rn) at any energy can be calculated from a rearrangement of Equation 4.11: FL 1. ‘ 0 £920: .30 .3 _. 1 z o g : ‘ : E I I e\° 10_ —15 0 1 L 1 1 1 .1 1. 1‘ "r—"hi" 0 0 2 4 6 8 Decay Energy (MeV) Figure 5.15: Background spectrum for the decay of 11N. The background was obtained by gating on ”C fragments with energies below 360 MeV (solid). The dashed line indicates a simulation of the efficiency of the setup. 69 The background was normalized within the 5.0 to 8.0 MeV region of the decay energy spectrum and subtracted resulting in the decay energy spectrum of Figure 5.16. Also shown in Figure 5.16 is a simulation of the 1/2' excited state of 11N with the parameters Edmy = 2.24 MeV and F = 740 keV (dashed line). Although this state is populated, it can not explain the entire peak observed in the data. The enhancement at lower decay energy could be evidence for the ground state of 11N, therefore simulations for a 1/2+ ground state were performed. By varying the decay energy from 0.1 MeV to 6.0 MeV and the width from 0.1 MeV to 4.5 MeV for the 1/2+ state by 50 keV steps within the simulations, a grid was obtained. A similar grid was also obtained for the 1/2' excited state, except the variations in decay energy and width were kept within the known uncertainties of these parameters [Ben74]. Fits to the data were performed using every combination of these grid points resulting in a )8 value for each fit. A search for the minimum x2 was performed using the normalization method described in Section 4.8. The fit using Ed,caly = 1.45 MeV, F = 2.4 MeV for the 1/2+ state, and Edamy = 2.15 MeV, F = 750 keV for the 1/2' excited state provided the minimum x2 value of 0.838. A fit of the data using the above values is shown in Figure 5.17. The solid line was obtained by summing the normalized simulations for the 1/2' excited state (short dashes) and the 1/2+ ground state (long dashes). I I I I I I I I 1 I I I I I I I I 150— _ " ‘fi __ r _ g 100__ I __ o b I \ — U P I __ I— I — .— I — 50— 1 _. I _ _. I _ / E / l 0 ’I I I I I I 0 2 Decay Energy (MeV) Figure 5.16: Background subtracted decay energy spectrum of llN. 150— _. 100_ {i _ a '- I \ ‘ : d I' : \ I 50 I— 1 I'\ \\ — r- I \ - _ I’ \ _ p- , \\ c .. I, \\ a .. 0 K I 1 l I l l \l 1.: O 2 4 6 8 Decay Energy (MeV) Figure 5.17: Fit of the llN decay energy spectrum. The fit to the data (solid) is a sum of the contributions from the known 10' excited state (short dashes) and a 1/2+ state at EM = 1.45 MeV and F = 2.4 MeV (long dashes). 71 The uncertainties in the decay energy and width of the 1/2+ state were found by searching the x2 space for the energies and widths where the value of the x2 deviated from the minimum by 1. This search was performed using the known parameters and uncertainties for the 1/2' state [Ben74]. A plot of the x2 surfaces as a fimction of decay energy and width of the 1/2+ state is shown in Figure 5.18. Lines of constant x2 values show the boundaries on the energy and width. Particular emphasis has been put on the X12“. +1.0 line which can be used to determine the uncertainties in the decay parameters. The position of the minimum x2 is represented by the star. For comparison, the values obtained by recent theoretical calculations for the 1/2+ ground state are represented by the filled square with error bars [For95] and the filled circle [Bar96]. These values are in good agreement with the data. 2.5 .N o u— M Decay Energy (L=0) (MeV) is 0.5 0 r1,-0 (MCV) Figure 5.18: x2 surfaces as a function of decay energy and width of the 1/2+ state. Recent theoretical predictions are indicated by the filled square with the error bars [For95] and the filled circle [Bar96]. The Wigner limit on the decay width is represented by the dashed line. The position of minimum x2 is marked by the star. 72 An upper limit on the width of the 1/2+ state could not be obtained experimentally, however the dashed line in Figure 5.18 represents the Wigner limit which provides an upper bound on the width of a state as a function of the decay energy and angular momentum of that state. In order to derive the Wigner limit, we must first introduce the concept of the reduced width. The reduced width yL is defined as ’12 : 2p.Rn 2 It Ixt(R11) (5.1) where the XL(R) is the radial wave function defined by Equation 2.11 where the spectroscopic factor 9: is the probability of the proton being at the surface of the HN nucleus and is usually measured experimentally. Since 6: is a probability, it has an upper limit of 1. This is called the Wigner limit. Incorporating this limit in Equation 5.1 gives hZ 1111. = “R: ° 'Y L (5.2) Inserting this into Equation 4.14 we obtain an upper limit on the partial width of a state given by 2h2k “=an I1(19R11) PL(k, R, ). (5.3) As can be seen in Figure 5.18, the Wigner limit provides an upper limit on the width. The valid space of decay energies and widths is highlighted within the shaded area of Figure 5.18. 73 The relative intensities for the states included in the fit were used to calculate the relative population of the states in the parent nucleus. Table 5.2 contains the population ratios calculated for the 1/2+ and 1/2' states of 11N. Table 5.2: The relative population ratios of the states in llN. State Population (%) fl 1/2 44.7 H n 1/2' 55.3 ll 5.2 Comparisons to Theory 5.2.1 Population Ratios The production of HN has been assumed to follow the one neutron shipping reaction 9Be('2N,l lN), however theoretical calculations for this reaction result in population ratios different from the ones in Table 5 .2. Shell model calculations of this transfer reaction result in a population of only 1% for the l/2+ state [Bro96]. Although there is a large discrepancy between the theoretical population and that shown in Table 5.2, the shell modeI calculations do not include multi-step processes or fragmentation reactions that could contribute to the production of the 1/2+ state. Figure 5.19 shows the fragment energy spectrum for the 10C daughter nuclei. Marked in Figure 5 .19 are the expected energies of 10C from 11N nuclei formed in transfer reactions (E0 and fragmentation reactions (13;). Clearly both mechanisms contribute to the population of the 74 states in llN. This mixture of fragmentation and transfer reactions was also observed in an experimental study of 16B [Kry96]. Therefore, the population of the 1/2+ state in 11N could be larger than the predicted 1%. Other possibilities for the discrepancy between the experimental and theoretical population ratios for the 1/2+ state were considered and will be presented in the following sections. 200 ITTTIIIITIIIIjITIrIIIII IIjI 160 I Counts 80 40 Er E: TIIIITIIIITIIIIITI IIIIlIIIIlIIIIlIiuhlILJI llnth lLlllllllllll .5111 0 220 210 340 400 460 520 Fragment Energy (MeV) Figure 5.19: 10C energy spectrum. The arrows indicate energies corresponding to formation of UN via transfer reactions (E0 and fragmentation reactions (Bf). 5.2.2 Higher Excited States The construction of the decay energy spectra is sensitive to the relative energy between the parent and daughter states and not the excitation energy of each state alone, therefore decays from other excited states of 11N to the ground and excited states of 10C must also be studied. Although excited states above the 1/2' state in llN have not been 75 studied experimentally, theoretical calculations based on the mirror nucleus llBe have predicted the presence of higher excited states. Aside from the 2.24 MeV state in Figure 1.2, an enhancement is present at about 4.5 MeV decay energy which was interpreted as higher excited states of 11N [Ben74]. An equivalent enhancement can also be seen in the decay energy spectrum of 11N obtained in this study at 4.5 MeV, Figure 5.16. Theoretical calculations predict the existence of 3/2' and 5/2' excited states in 11N at 4.6 MeV and 5.7 MeV, respectively, above the proton decay threshold [Mil96]. The 3/2' state would contain decay branches to both the ground state and the first excited state of 10C as depicted in Figure 5.20. The 5/2' state would decay prominently to the first excited state of 10C since the centrifugal barrier for an f5,2 decay is large. Calculations of the partial width of each decay branch of the 3/2' state were performed and F(3/2' -) 2+) = 200 keV and l"(3/2' -) 0+) = 300 keV were obtained [Mil96]. These partial widths are denoted in Figure 5.20 as percentages for each decay branch. Table 5.3 contains the calculated energies, partial widths and ratios of the contribution of each excited state of 11N [Mil96]. 5.7 5/2' 4.6 3/2' 3.35 2+ 40% 2.24 1/2' 60% 1.45 1/2+ 11 0+ N Figure 5.20: Decay scheme for the theoretically predicted [Mil96] 3/2' and 5/2' excited states of ”N. All energies are in units of MeV. 76 Table 5.3: Parameters for the calculated excited states of llN [Mil96]. State Decay Energy (MeV) Width (keV) Ratio (%) 1/2' 2.24 790 24.5 3/2' 4.61 300 31.1 3/2' 1.26 200 20.7 5/2' 2.35 640 23.7 The decay of the 3/2' state to the ground state of 10C by 4.6 MeV is a plausible explanation for the enhancement at 4.5 MeV seen in Figure 5.20. However, the decay branch to the first excited state of 10C has a decay energy of 1.25 MeV. This energy is close enough to the 1.45 MeV decay energy, obtained in this study, that they are indistinguishable from each other. This raises the possibility that the enhancement in the decay energy of 11N, which has so far been treated as the 1/2+ ground state, could be entirely due to the decay of the 3/2' state. Up to now the use of Equation 4.13 to calculate the decay line-shape was valid because we have been considering states that have only one decay branch. Therefore, the total width was equal to the partial width of the state. However, the 3/2' state has two decay branches of comparable widths and the total width is now the sum of the two partial widths. Therefore, slight modifications were applied to Equation 4.13 to obtain a line-shape for each decay branch. The new form is given by _N, 1‘1(E,Rn) 54 6‘ _ (13-13,)2 +FT2(E,Rn)/4 (') where i represents the ith decay branch, and the total width of the state is defined by 77 FT(E,Rn)=ZFi(E,Rn). (5.5) The reduced width was calculated using Equation 4.10 and inserted into Equation 4.14 to obtain the partial width for each decay branch as a function of the decay energy. Figure 5.21 shows the result of the simulations for the states listed in Table 5.3. The solid line is the sum of the four components (dashed) marked in the figure, and was normalized to the data within the 2.5 to 6.0 MeV decay energy range. 150 100 Counts 50 Decay Energy (MeV) Figure 5.21: Simulation of the decay of the excited states of ”N to the ground and first excited states of 10 C. An overabundance of the 1.26 MeV decay of the 3/2' state is apparent in Figure 5.21. Although a reasonable fit to the data could possibly be obtained by varying the parameters given in Table 5.3, without the inclusion of a 1/2+ ground state, one can not 78 rule out the possibility of contribution from a 1/2+ state by using arbitrary parameters for the excited states. Since the population ratio of the ground state is strongly dependent on the parameters describing the excited states of 11N, a concrete ratio for the UT state can not be obtained without accurate information on these excited states. Chapter 6 Summary and Conclusions In this experiment radioactive nuclear beams were successfully applied to the study of light nuclei beyond the proton dripline, in particular llN. These nuclei were formed via transfer reactions and decayed immediately by emitting a proton. By observing the proton and the daughter nucleus in coincidence, a complete kinematic reconstruction of the parent nucleus was performed to obtain the decay energy. A Monte Carlo simulation program incorporated all aspects of the experiment, especially the decay kinematics and the detector geometry. Testing and calibration of this code was achieved using the decay of well known nuclei which were produced in conjunction with the 11N. Fits to the data were obtained at various decay energies and widths. These fits were used to obtain 12 surfaces which in turn provided the optimum values of the decay energy and width along with their uncertainties. A decay energy spectrum was calculated for 13N. Fits of this spectrum yielded an excitation energy of 3.45 31?: MeV and a width of 90330 keV for the 3/2' second excited state of 13N. These values compare well with the tabulated values of 3.50 MeV and 62 keV, respectively [Ajz91]. 79 80 The decay spectrum for ‘30 was also obtained and fitted. In this case the first three excited states were observed. Although these states were previously studied, the width of the first two excited states were unknown. The excitation energies of the first three excited states were measured at 2.85 MeV, 4.41 MeV, and 6.0 MeV with widths of 400 keV, 500 keV, and 1.2 MeV respectively. Uncertainties for these values were not calculated since 130 was not the primary nucleus of interest and the obtained decay parameters were in good agreement with the tabulated values [Ajz91]. A comparison of the number of events used within the simulations and the normalization factors used to fit the data allowed for the calculation of the relative population of these states in the reaction forming 13O. The decay energy spectrum of 11N was reconstructed by observing the protons in coincidence with 10C fragments. The previously known 1/2' first excited state was identified successfirlly. An enhancement was observed in the lower decay energy region of the spectrum and x2 optimizations were performed to fit this region with a 1/2+ state. The best fit was obtained for a decay energy of 1.45 MeV and a width of 2.4 MeV. Uncertainties could not be obtained for these values directly, however a valid region within the decay energy and width space was calculated. These parameters are in good agreement with recent theoretical calculations [Bar96,For95]. Relative population ratios were obtained for these states using the normalization factors obtained from the fits to the data. Although shell model calculations predicted a population ratio of only 1% for the ground state of 11N [Bro96], a ratio of 45% was measured from the data. However, the shell model calculations did not include 81 contributions from fragmentation reactions which contributed to the population of the states of llN. Simulations were performed to observe the possible contribution of theoretically predicted 3/2' and 5/2' excited states in 11N decaying to the first excited state of loC. However, the contribution from these states over-predicted the data in the low decay energy region. Therefore, a population ratio could not be obtained for the 1/2+ state in the presence of the excited states. The lower decay energy of the ground state of HN, compared to the previously predicted value of 1.9 MeV, could explain the low branching ratio observed for diproton decay of 12O. A 11N state at 1.45 MeV would provide the intermediate state needed for the sequential proton decay of 120 within the constraints of the observed width of the ground state of 120. Also, further analysis of the 120 data could provide further limits on the decay parameters of the ground state of 11N. APPENDIX Appendix A Monte Carlo Simulation A.1 Description The Monte Carlo simulation code was written in F ortran, except for the random number generator which was written in C. All routines were adapted to run in double precision mode. The program, along with all subroutines and firnctions have been commented, therefore only brief descriptions will be provided. PRO_DECAY: This is the main body of the program. All inputs, kinematic calculations, and outputs are handled by this unit. GASDEV: This function generates Gaussian [Pre92], Lorentzian, and flat distribution of random numbers between -0.5 and 0.5. UNIRAN: In conjunction with ERAND48, these functions provide random numbers between 0 and 1 based on two seeds. THERMAL: Generates a thermal distribution according to 2 E £11-11 where E is the energy and T is the temperature. DAUGHTER]: Allows the simulation of a square grid detector system for the fragments. 82 DAUGHTER3 : PROTON 1 : PROTON2: DAF TAN : BIN SEARCH: LINESHAPE: PENETRATE: ERAND4 8 : 83 Contains the geometric information for the fragment telescope in the HN experiment. Allows the simulation of a square grid detector system for the protons. Contains the geometric information for the MFA. A function to calculate the arc-tangent fi'om the division of two numbers. Uses a binary search pattern to find the array element containing the desired data. Calculates the line-shape of the decay based on the width of the state. This routine incorporates Coulomb and Centrifugal barriers in the line- shape. There are two versions of this code listed. One is for use with states that have only one proton decay branch, the second simulates a state with two proton decay branches. This subroutine calculates the penetrability at a given energy and nuclear radius. This subroutine calls on another subroutine, COULL, which calculates the Coulomb functions. The body of the code for COULL is not included here. This code is written in C and uses two seeds to generate two random numbers. A.2 Input File A sample input file is included at the end of the code with a brief description of each input parameter, however a more expanded description follows. Line la: Line 1b: Line 2: Line 3a: First seed needed for random number generation. Second seed needed for random number generation. Nmnber of decays to simulate. Output mode. A value of zero creates a decay energy spectrum only, whereas a value of 1 creates an event file containing a description of every event. This event file will be described fully later. Line 3b: Line 4: Line 5a: Line 5b: Line 5c: Line 6a: Line 6b: Line 7a: Line 7b: Line 7c: Line 8a: Line 8b: Line 8c: Line 9a: Line 9b: Line 10a: Line 10b: Line 1 1a: Line 1 1b: Line 12a: Line 12b: Line 13a: Line 13b: Line 14a: Line 14b: Line 14c: Line 15: 84 Factor used to define the width of the binning in the decay energy spectrum. Selects either a fragmentation reaction or a transfer reaction to populate the parent nucleus. Selects the distribution used to describe the decay. Available distributions are Lorentzian, penetrability, thermal, and flat. Sets the angular momentum when using the penetrability distribution. Sets the temperature for the thermal distribution, or the width of the flat distribution (MeV). Switch to turn the target excitation on or off. Sets the temperature for the thermal distribution used to obtain the target excitation (MeV) Switch to turn on the singles mode where the scattering angle and decay angle of the proton can be fixed. Scattering angle in radians (CoM). Decay angle of the proton in radians (CoM). Atomic number of the beam. Proton number of the beam. Mass of the beam including any excitation (MeV). Beam energy (MeV/nucleon). % spread in the momentum of the beam (FWHM). FWHM of the beam in the x-projection of PPAC2 (mm). FWHM of the beam in the y-projection of PPAC2(mm). Beam offset in the x direction on PPAC2 (mm). Beam offset in the y direction on PPAC2 (mm). FWHM of the beam in the x-projection of PPAC2 (mm). F WHM of the beam in the y-projection of PPAC2(mm). Beam offset in the x direction on PPACl (mm). Beam offset in the y direction on PPACl (mm). Atomic number of the unstable nucleus. Proton number of the unstable nucleus. Mass of the unstable nucleus including any excitation (MeV). Width of the decaying state (MeV). Line 16a: Line 16b: Line 160: Line 17a: Line 17b: Line 17c: Line 183: Line 18b: Line 18c: Line 19a: Line 19a: Line 20: Line 21: Line 22: Line 23a: Line 23b: Line 24a: Line 24b: Line 25a: Line 25b: Line 26a: Line 26b: Line 27: Line 28a: Line 28b: 85 Atomic number of the daughter nucleus. Proton number of the daughter nucleus. Mass of the daughter nucleus including any excitation (MeV). Atomic number of the target nucleus. Proton number of the target nucleus. Mass of the target nucleus including any excitation (MeV). Atomic number of the residue nucleus. Proton number of the residue nucleus. Mass of the residue nucleus including any excitations (MeV). Target thickness (mm) Target thickness (mg/cmz) Average energy loss of the beam per mm in the target (when not using the energy loss equations). Average energy loss of the daughter nucleus per mm in the target (when not using the energy loss equations). Average energy loss of the protons per mm in the target (when not using the energy loss equations). Distance of the proton detector from the target (mm). Distance of the fragment detector from the target (mm). % energy resolution of the proton detectors (F WHM). % energy resolution of the fragment detectors (FWHM). Grid size for the proton detectors (mm) (only when using subroutine PROTONl). Grid size for the fragment detectors (mm) (only when using subroutine DAUGHTERI). Be used in calculating the scattering angle in the CoM (rad.) Slope of the distribution used to calculate the scattering angle (degfl) Switch to turn energy loss equations on or off. Lower limit on the beam energy where the energy loss equations are no longer valid (MeV) Upper limit on the beam energy where the energy loss equations are no longer valid (MeV). Line 29: Line 30: Line 31: Line 32a: Line 32b: Line 33: Line 34: Line 35: Line 36: Line 373: Line 37b: Line 370: Line 37d: Line 38a: Line 38b: Line 39a: Line 39b: Line 40a: 86 Constant term in the quadratic used to fit the energy loss of the beam in the target. Coefficient of the linear term in the quadratic used to fit the energy loss of the beam in the target. Coefficient of the squared term in the quadratic used to fit the energy loss of the beam in the target. Lower limit on the daughter energy where the energy loss equations are no longer valid (MeV) Upper limit on the daughter energy where the energy loss equations are no longer valid (MeV). . Constant term in the fourth order equation used to fit the energy loss of the daughter in the target. Coefficient of the linear term in the fomth order equation used to fit the energy loss of the daughter in the target. Coefficient of the squared term in the fourth order equation used to fit the energy loss of the daughter in the target. Coefficient of the cubic term in the fourth order equation used to fit the energy loss of the daughter in the target. Lower limit of the first region of fit for the proton energy loss equations (MeV). Lower limit of the second region of fit for the proton energy loss equations (MeV). Lower limit of the third region of fit for the proton energy loss equations (MeV). Upper limit of the third region of fit for the proton energy loss equations (MeV). Constant coefficient for the first region of the proton energy loss equation. First order coefficient for the first region of the proton energy loss equation. Second order coefficient for the first region of proton energy loss equation. Third order coefficient for the first region of proton energy loss equation. Constant coefficient for the second region of proton energy loss equation. 87 Line 40b: First order coefficient for the second region of proton energy loss equation. Line 41a: Second order coefficient for the second region of proton energy loss equation. Line 41b: Third order coefficient for the second region of proton energy loss equation. Line 42a: Constant coefficient for the third region of the proton energy equation. Line 42b: First order coefficient for the third region of the proton energy equation. Line 43a: Second order coefficient for the third region of the proton energy equation. Line 43b: Third order coefficient for the third region of the proton energy equation. Line 44: Same as Line 1a. Used for cross checking the input procedure. A.3 Output Depending on the output mode selected in Line 3a of the input file one of two forms of output is generated. If Line 3a contains a zero, a decay energy file is created which contains the decay energy in the first column and the number of counts per channel in the second column. However, if Line 3a is set to one then a binary event file is created. The pattern used to store the information is: Integer *4 Ievent(4) Real *8 Revent(40), event(44) Equivalence (event(l), Ievent(l)), (event(5), Revent(l)) where the arrays ‘Ievent’ and ‘Revent’ contain the parameters created by the simulation. Table A.1 gives the description of the variables in the array ‘Revent’ and Table A2 gives similar descriptions for the array ‘Ievent’. 88 Table A. 1: Variables in the array ‘Revent’. Revent(#) Variable Description 1 Fragment mass + width (MeV) 2 x on PPACl (mm) 3 y on PPACl (mm) 4 x on PPAC2 (mm) 5 y on PPAC2 (mm) 6 Beam radius on PPAC2 (mm) 7 Theta of beam in laboratory (deg) 8 Phi of beam in laboratory (deg) 9 Theta of beam with respect to the average beam angle 10 Phi of beam with respect to the average beam phi 11 Target Penetration (mm) 12 Beam energy at scattering (MeV) 13 Theta scattering in CoM (rad) 14 Velocity of fragment in CoM (v/c) 15 Velocity of fragment in beam coordinates (We) 16 Theta of scattering relative to beam (rad) l7 Velocity of fragment in the laboratory frame (v/c) l8 Theta of fragment in the laboratory frame (rad) 19 Velocity of proton in CoM (VIC) 20 Theta of proton in CoM (rad) 21 Velocity of daughter in CoM (v/c) 22 Theta of daughter in CoM (rad) 23 Velocity of proton in laboratory frame (v/c) 24 Theta of proton in laboratory frame (rad) 25 Velocity of daughter in laboratory frame (v/c) 26 Theta of daughter in laboratory frame (rad) 27 Proton energy loss in target (MeV) 28 Daughter energy loss in target (MeV) 29 Kinetic energy of proton including experimental resolutions (MeV) 30 Kinetic energy of daughter including experimental resolutions (MeV) 31 x position of proton in detector not including position resolution (mm) 32 y position of proton in detector not including position resolution (mm) 33 x position of daughter in detector not including position resolution 34 y position of daughter in detector not including position resolution 89 Table A.l (cont’d) Revent(#) Variable Description 35 x position of proton in detector including position resolution (mm) 36 y position of proton in detector including position resolution (mm) 37 x position of daughter in detector including position resolution (mm) 38 y position of daughter in detector including position resolution (mm) 39 Laboratory opening angle between proton and daughter (rad) 40 Experimental decay energy (keV) Table A2: Description of variable in the array ‘Ievent’. Ievent(#) Description 1 Event number Non-zero if event was dropped 2 3 Iseed(l) 4 Iseed(2) If Ievent(2) is not zero that indicates that a ‘bad’ event occurred. The values of Ievent(2) and the cause of the ‘bad’ event are given in Table A.3. Table A.3: Values of Ievent(2) and description of the cause of the ‘bad’ event. Value of Ievent(2) Description 1 Negative decay energy 2 Transfer reaction did not occur 3 Proton stopped in target 4 Daughter Stopped in Target 5 Proton missed detector 6 Daughter missed detector 90 AA Pro_Decay OOOOOOOO PROGRAM PRO_DECAY this program was written to simulate the proton decay of nuclei beyond the proton drip line and all the observed effects within the experiment. by Afshin Azhari l 994- l 996 real‘4 fac integer’4 iaf(7),eloss_mode,ievent(4),therm,singles, integer’4 i,k,d,hexact(0: 1000),hexp(0: 1000),flag,icount integer*4 a_beam,z_beam,a__frag,z_frag,a_dau,z_dau integer‘4 a_tar,z_tar,a_prod,z_prod,iii,iseed(2),eventn integer‘4 j,out,itempl,itemp2,itemp3,itemp4,itemp5 integer‘4 itemp6,itemp7,reaction,prod_term,check,l_mom real‘8 Uniran,erand48,gasdev,ep_res,ed_res,res_p,res_d real“ 8 e _p_res,al ,a2,vfiag_z,m_beam,e_beam l ,rad_l ,rad__2 real*8 l,temp_r,detz_p,detz_d,x_p,y_p,x__d,y__d,relvel real‘8 e_beam,dp_beam,p_beam,de_beam,e_d_res,rbin real“ 8 p_beam l ,x l_beam,y l_bearn,z l _beam,gamma_d,m_fiag real’8 e_frag,v_fi'ag,phi_d,e_d,pen_tar,b_eloss,e_p,v__pl real*8 v_fi'ag l ,ke_d,loss_d,m_frag l ,x_p_res,m_dau,theta_dl real" 8 v_d l ,theta_d,v_d,theta2,phi2,p_2,m_tar,tar_thick real‘8 d_eloss,p_eloss,m_prod,mar_thd,m_prot,theta_p1,phi_p real‘8 theta _p,v _p,gamma _p,ke _p,mar_rd,loss _p,pi,w_decay real‘8 theta1,ll,12,vp_x,vp _y,vp_z,vd_x,vd _y,vd_z,vfrag_x real*8 phil,w_2,q,gamma,beta,vfrag_y,vp_xl,vp_yl,vp_zl real‘ 8 norm,cons,a_c,x_d_res,mar_rp,vd_x l ,vd_y l ,vd_zl real’8 y_d_res,grid_p,grid_d,vp_res,vd_res,revent(40),r_emit real‘8 templ,temp2,temp3,temp4,event(44),xlres_beam real'8 ylres_beam,max_rad,th_emit,vfiagy,vfragz,e real‘8 b,c,mf_exact,mf_exp,cos_exact,cos_exp real’8 ep_exact,ed_exact,ep_exp,ed_exp,phi_emit,vfragx real‘8 theta_c,slope, _p_res,mar_thp,fwhm,a,singl,sing2 real" 8 offset(2),v l p(3),v1d(3),v2p(3),v2d(3),temp,xoff real‘8 e_therrn(0:20000),dafian,rad_beam l ,rad_beam2,yoff real‘8 xoft2,yoff2,rtemp(7),mgcmsq,v_beam,prod_temp real‘8 bemin,bemax,beloss(0:2),prod_th(0:20000),x2_beam real‘8 demin,demax,deloss(0:3),m_prodl,y2_beam real‘8 plimit(4),peloss(3,0:3),22_beam real‘8 x2res_beam,y2res_beam,rad_beam3,rad_beam4 real‘8 prob(0: 1000),energy(0: 1001) equivalence (event(l),ievent(1 )),(event(5),revent( 1 )) common /daughter/ x_d,y_d,x_d_res,y_d_res,grid_d,pi common /proton/ x_p,y_p,x_p_res,y_p_res,grid_p common /all/ ievent,flag common /seeds/ iseed “I 91 common /penetrl/ m_frag,a_dau,z_dau,m_dau,m_prot,l_mom common /penetr2/ w_decay,prob,energy pi = dacos(-l.d0) fwhm = 2.d0 * dsqrt(2.d0 * dlog(2.d0)) vlp(l)=0.d0 vlp(2)=0.d0 vlp(3)=0.d0 read(5,*) iseed(l),iseed(2) read(5,*) eventn read output mode (out=l eventfile, out=0 masses only) read(5,*) out,fac read type of reaction in target (transfer or fiagmentation) read(5,") reaction read type of lineshape to use for decay read(5,"') therm,l_mom,temp read in the thermal info for target product read(5,"') prod_terrn,prod_temp read in the singles info read(5,"') singles,sing1,sing2 read in beam parameters read(5,") a_beam,z_beam,m_beam read(5,*) e_beam,dp_beam read(5,*) rad_beam l ,rad_beam2 read(5,*) xofi',yoff read(5,*) rad_beam3,rad_beam4 read(5,*) xoff2,yoff2 read in fragment parameters read(5,*) a_frag,z_frag,m_fi'ag read(5,*) w_decay if ((therm.eq. l).and.(w_decay.le. 1 .d-2)) therm = 0 read in daughter parameters read(5,*) a_dau,z_dau,m_dau some data about protons m_prot = 938.27231d0 read in target parameters read(5,*) a_tar,z_tar,m_tar read(5,*) a_prod,z_prod,m_prod read(5,*) tar_thick,mgcmsq read(5,*) b_eloss read(5,*) d_eloss read(5,*) p_eloss cl c1.4 92 read detector parameters read(5,"') detz__p,detz_d read(5,“) res _p,res_d read(5,*) grid _p,grid_d read the scattering parameters read(5,‘) theta_c,slope read energy loss parameters read(5,*) eloss_mode read(5,*) bemin,bemax read(5,") beloss(O) read(5,*) beloss(l) read(5,*) beloss(2) read(5,*) demin,demax read(5,*) deloss(O) read(5,*) deloss(l) read(5,*) deloss(2) read(5,*) deloss(3) read(5,“‘) plimit(l), plimit(2), plimit(3), plimit(4) read(5,"') peloss(l ,0),peloss( 1 , l) read(5,"') peloss(l ,2),peloss(1 ,3) read(5,*) peloss(2,0),peloss(2, l) read(5,*) peloss(2,2),peloss(2,3) read(5,*) peloss(3,0),peloss(3,1) read(5,"') peloss(3,2),peloss(3,3) read(5,*) check if (check.ne.iseed(l)) then write(“‘,*) ' ' write(“‘,*) 'Warning: Input file does not have the right' write(*,*) ' number of parameters' write(",*) ' ' write(",*) write(“,*) goto 1034 endif write(*,"') 'Input completed successfully ....... ' if (out.eq. 1) then open(unit=62,file='pro__decay.event',form='unformatted',status='new') endif calculate beam energy and momentum e_beam = e_beam * a_beam e_beam = e_beam + m_beam p_beam = dsqrt(e_beam"'*2.d0 - m_bearn”2.d0) dp_beam= dp_beam " p_beam/ 100.d0 now we can do some calculations to setup for the transfer reaction first calculate the normalization factor cons = l.d0 + slope‘theta_c norm = slope "‘ dlog(10.d0) ‘ dsin(theta_c) + dcos(theta_c) cl.7 c2 93 norm = norm " dexp(-l.dO‘slope‘theta_c*dlog(10.d0)) norm = norm + dexp(-l .d0*slope*pi‘dlog(10.d0)) norm = norm "‘ dexp(cons*dlog(10.d0)) / (slope * dlog(10.d0))**2.d0 norm = norm + 10.d0 ‘ (1 .d0 - dcos(theta_c)) norm = l.dO / norm now calculate the critical area and start the picking process a_c = 10.d0 * norm "' ( l.dO - dcos(theta_c)) write(",*) 'Calculating Line Shapes ...' now determine the thermal distributions if (therm.eq. 1) call lineshape(icount) temp = temp " l.d3 if (therm.eq.2) then call therrnal(temp,e_therm,0,20000) m_frag=m_dau+m_prot endif prod_temp = prod_temp "' l.d2 if (prod_term.eq. 1) then call thermal(prod_temp,prod_th,0,20000) endif m _per = m_prod now set the line-shapes for the ppacs call ppac_xy(3 ,rtemp(0),rtemp( 1)) now start the main loop of events write("',*) 'Entering the Monte Carlo loop ...... ' do 10000 iii=l,eventn j = int(iii/5000) if (j.eq.real(iii)/5.e3) write(*,*) 'Event grsooo ievent(1) = iii ievent(2) = 0 ievent(3) = iseed(l) ievent(4) = iseed(2) put in the decay width if (therm.eq.0) then m_fragl = m_frag + (w_decay * gasdev(iseed,2)) elseif (therm.eq. 1) then m_frag] = uniran(iseed) call binsearch(prob,0,1000,m_fragl ,i,rbin) rbin = (energy(i+1) - energy(i)) "‘ rbin m_frag] = m_dau + m_prot + energy(i) + rbin elseif (therm.eq.2) then m_frag] = uniran(iseed) c3 C4 C45 94 call binsearch(e_therm,0,20000,m_fragl,i,rbin) m_frag] = m_fi'ag + (float(i)+rbin)/1.d3 elseif (therm.eq.3) then m_frag = m_dau + m_prot m_fragl = m_frag +(temp/1.d3 * uniran(iseed)) endif if(m_fi'ag1.lt.m_prot+m_dau) then ievent(2) = 1 goto 9999 endif this section will give the target recoil a thermal excitation if (prod_terrn.eq. 1) then m_prod = uniran(iseed) call binsearch(prod__th,0,20000,m_prod,i,rbin) m_prod = m _prodl + (float(i)+rbin)/l.d2 endif revent(l) = m_fi‘agl now start the tracing: fn'st calculate the distance penetrated into target pen_tar = tar_thick * uniran(iseed) revent(l l) = pen_tar now calculate position for the beam x1_beam = uniran(iseed) yl_beam = uniran(iseed) call ppac_xy(2,x l_beam,yl_beam) x1_beam = x1_beam + xoff yl_beam = yl_beam + yoff zl_beam = pen_tar calculate beam position on PPACl x2_beam = uniran(iseed) y2_beam = uniran(iseed) call ppac_xy( l ,x2_beam,y2__beam) x2_beam = x2_beam + xoff2 y2_beam = y2_beam + yoff2 22_beam =_ -l.85d3 now fold in the position resolution on target xlres_beam = x1_beam ylres_beam = yl_beam x2res_beam = x2_beam y2res_beam = y2_beam c5 c6 10 95 revent(2) = x2res_beam revent(3) = y2res_beam revent(4) = xlres_beam revent(S) = ylres_beam now calculate the angles x2_beam = x2_beam - x1_beam y2_beam = y2_beam - yl_beam th_emit = dsqrt(x2_beam“2.d0 + y2_beam"2.d0) th_emit = dabs(datan(th_emit/22_beam)) phi_emit = pi + dafian(y2_bearn,x2_beam) revent(9) = th_emit revent(IO) = phi_emit now calculate the beam momentum right at the moment of scattering p_beam] = p_beam + dp_beam "' gasdev(iseed,3) de_beam = b_eloss * pen_tar / dcos(th_emit) e_beaml = dsqrt(p_beaml**2.d0 + m_beam”2.d0) if (eloss_mode.eq. 1) then rtemp(7) = e_beaml - m_beam if (rtemp(7).lt.bemin .or. rtemp(7).gt.bemax) itemp5=itemp5+l de_beam = pen_tar / tar_thick * mgcmsq / dcos(th_emit) rtemp(7)=rtemp(7)* *2.d0‘beloss(2)+rtemp(7)*beloss( l )+beloss(0) de_beam = rtemp(7) * de_beam endif e_beaml = e_beaml - de_beam if (e_beam1.le.m*_beam) then ievent(2)=7 goto 9999 endif p_beam] = dsqrt(e_beam1"2.d0 - m_beam**2.d0) revent(12) = e_beaml - m_beam now the transfer reaction occurs, so find CoM angle of fragment first we find the area and then theta if (singles.eq. 1) then thetal = singl goto 66 endif a = uniran(iseed) if (a.le.a_c) then thetal = dacos(l.d0 - a / (10.d0*norm)) else ll=theta_c 12=pi l=(11+12)/2.d0 a l =slope‘dlog( 10.d0)*dsin(theta_c)+dcos(theta_c) a1 =al *dexp(-l .d0’slope'theta_c*dlog( l 0.d0)) a2=slope*dlog(10.d0)‘dsin(l)+dcos(l) 15 66 c7 c8 96 a2=a2*dexp(-l.d0*slope‘1*dlog(10.d0)) al=(al-a2)*dexp(cons*dlog(10.d0))/(slope*dlog(10.d0))**2.d0 a 1 =norm*(al+10.d0"'( l .d0—dcos(theta_c))) if (dabs(a1-a).le.0.00000001d0) goto 15 if (al .ge.a) then 12=l else 11=1 endif goto 10 thetal = 1 endif revent(13) = thetal now find phi of reaction phil = 21d0 "‘ pi " uniran(iseed) convert thetal to lab coordinates w_2 = m_beam"2.d0 + m_tar"2.d0 + 2.d0"‘m_tar*e_beam1 if (reaction.eq.0)then first the transfer reaction q = (w_2 - m_fragl"2.d0 - m _prod**2.d0)"2.d0 q = (q - 4.d0 * m _prod"2.d0 * m_frag1“2.d0)/(4.d0*w_2) elseif (reaction.eq. 1) then now the fragmentation (basically v_frag = v_beam) v_beam = (m_tar " p_beaml)"2.d0 / w_2 v_beam = dsqrt(v_beam / (v_beam + m_beam"2.d0)) q = (m_fragl " v_beam)"2.d0 / (l.d0 - v_beam"2.d0) endif if(q.lt.0.d0) then ievent(2) = 2 goto 9999 endif e_frag = dsqrt( q + m_frag] **2.d0 ) v_frag = dsqrt(q) / e_frag revent(14) = v_frag gamma = (m_tar + e_beam1)/dsqrt(w__2) beta = p_beaml/(m__tar + e_beaml) theta2 = gamma*(v_frag"'dcos(theta1)+beta) theta2 = dafian(v_fiag*dsin(thetal),theta2) v_frag] = v_frag"2.d0 + beta"2.d0 + 2.d0*v_frag"'beta*dcos(thetal) v_frag] = dsqrt(v_fragl - (v_frag‘beta‘dsin(theta1))"2.d0) v_frag = v_fiagl / (1 .d0 + v_frag * beta " dcos(thetal)) phi2 = phil revent(15) = v_frag revent(16) = theta2 c8.5 c9 97 now the fragment is in the beam flame, so do a rotation to take it into the lab flame. vflagx = v_flag "‘ dsin(theta2) “ dcos(phi2) vfragy = v_frag * dsin(theta2) " dsin(phi2) vflagz = v_frag * dcos(theta2) temp_r = vflagx "‘ dcos(th_emit) "‘ dcos(phi_em it) temp_r = temp_r - vflagy "' dsin(phi_emit) temp_r = temp_r + vflagz " dsin(th_emit) " dcos(phi_emit) vfrag_x = temp_r temp_r = vflagx " dcos(th_emit) " dsin(phi_emit) temp_r = temp_r + vfragy " dcos(phi_emit) temp_r = temp_r + vflagz " dsin(th_emit) * dsin(phi_emit) vflag_y = temp_r temp_r = vfragx " dsin(th_emit) temp_r = vflagz “ dcos(th_emit) - temp_r vflag_z = temp_r v_frag = dsqrt(vflag_x"2.d0 + vfrag_y"2.d0 + vfrag_z"2.d0) theta2 = dacos(vflag_z / v_frag) phi2 = dafian(vfi‘ag_y,vfrag_x) revent(l7) = v_frag revent(l8) = theta2 now everything for the fragment is in lab coordinates, so now we can do the decay of the fragment. first in CoM theta _pl = dacos(2.d0*uniran(iseed) - 1.0d0) if (singles.eq.l) theta _pl = sing2 phi _p = 2.d0*pi * uniran(iseed) revent(20) = theta _pl theta_dl = pi - theta _pl phi_d = pi + phi _p if (phi_d.gt.2.d0*pi) phi_d = phi_d - 2.d0 * pi revent(22) = theta_dl p_2 = (m_frag1"2.d0 - m _prot"2.d0 - m_dau"2.d0)**2.d0 p_2 = (p_2 - 4.d0"‘(m_prot""2.d0)*(m_dau" *2.d0))/(4.d0*m_frag1 **2.d0) e _p = dsqrt(p_2 + m_prot"2.d0) e_d = dsqrt(p_2 + m_dau"2.d0) v_pl = dsqrt(p_2) / e _p v_dl = dsqrt(p_2) / e_d revent(19) = v_pl revent(21) = v_dl now go to lab frame clO cll 012 CB 78 C 98 first transform to the fragments lab coordinates gamma = l.d0 / dsqrt(11d0 - v_frag**2.d0) theta _p=gamma*(v _pl *dcos(theta _pl)+v_frag) theta _p = daftan(v_pl *dsin(theta_pl),theta_p) theta_d=gamma‘ (v_d l *dcos(theta_d l )+v_flag) theta_d = dafian(v_dl *dsin(theta_dl ),theta_d) v_p = v_pl"2.d0 + v_frag"2.d0 + 2.d0"‘v_pl*v_flag*dcos(theta_pl) v_p = dsqrt(v_p - (v_pl*v_frag‘dsin(theta_pl))"2.d0) v_p = v_p/(l.dO + v_pl*v_frag*dcos(theta_pl)) v_d = v_d1"2.d0 + v_flag"2.d0 + 2.d0*v__dl *v_frag*dcos(theta_dl) v_d = dsqrt(v_d - (v_dl *v_flag*dsin(theta_dl))**2.d0) v_d = v_d / (1 .d0 + v_dl *v_flag*dcos(theta_dl)) now convert v_p and v_d to their x,y,z coords. using theta and phi vp_x] = v_p "' dsin(theta_p) "' dcos(phi_p) vp_yl = v_p * dsin(theta_p) * dsin(phi_p) vp_zl = v_p * dcos(theta_p) vd_xl = v_d "‘ dsin(theta_d) "‘ dcos(phi_d) vd_yl = v_d * dsin(theta_d) "' dsin(phi_d) vd_zl = v_d "' dcos(theta_d) now apply the rotation vp_x = vp_xl "‘ dcos(theta2) * dcos(phi2) - vp_yl * dsin(phi2) vp_x = vp_x + vp_zl " dsin(theta2) * dcos(phi2) vp_y = vp_xl "' dcos(theta2) * dsin(phi2) + vp_yl * dcos(phi2) vp_y = vp_y + vp_zl "‘ dsin(theta2) "' dsin(phi2) vp_z = vp_zl * dcos(theta2) - vp_xl * dsin(theta2) vd_x = vd_xl "' dcos(theta2) * dcos(phi2) - vd_yl * dsin(phi2) vd_x = vd_x + vd_zl " dsin(theta2) ‘ dcos(phi2) vd_)I = vd_xl " dcos(theta2) * dsin(phi2) + vd_yl "‘ dcos(phi2) vd_y = vd_y + vd_zl * dsin(theta2) "' dsin(phi2) vd_z = vd_zl * dcos(theta2) - vd_xl "‘ dsin(theta2) now convert back to v,theta,phi v_p = dsqrt(vp_x"‘"‘2.d0 + vp_y"2.d0 + vp_z**2.d0) theta _p = dafian(dsqrt(vp_x"2.d0 + vp_y**2.d0),vp_z) if (vp_x.eq.0.d0) then phi_p = pi / 2.d0 goto 78 endif phi_p = dafian(VP_y,VP_x) v_d = dsqrt(vd_x"”"2.d0 + vd_y**2.d0 + vd_z**2.d0) theta_d = daftan(dsqrt(vd_x"2.d0 + vd_y"2.d0),vd_z) if (vd_x.eq.0.d0) then phi_d = pi / 2.d0 goto 79 endif phi_d = daftan(vd_y,vd_x) c HERE I WILL INSERT A PART WHERE WE CAN PUT IN INTENSITY [Win92] CALCULATED c PARAMETERS FOR THE FRAGMENT C 00000000 99 THETA_P = .298 * GASDEV(ISEED,1) THETA_D = .065 "' GASDEV(ISEED,1) V_P = 254.7 * .3 * GASDEV(ISEED,1) + 254.7 V_P = V_P / DSQRT(M_PROT**2. + V_P**2.) V_D = 3002.2 * .02 * GASDEV(ISEED,1)+ 3002.2 v_o = V_D / DSQRT(M_DAU"2. + v_onz.) C END OF INTENSITY INPUT 79 CM revent(23) = v_p revent(24) = theta _p revent(25) = v_d revent(26) = theta_d Need to find the energy loss for both of these particles so that 1 can get them out of the target. 80 find their KINETIC ENERGIES first. gamma _p = 1.d0 /dsqrt(1.d0 - v_p"2.d0) ke_p = (gamma_p -1.d0)" m_prot gamma_d = l.d0 / dsqrt(].dO - v_d"2.d0) ke_d = (gamma_d — l.dO) "' m_dau loss _p = (tar_thick - zl_beam) / dcos(theta_p) * p_eloss loss_d = (tar_thick - zl_beam) / dcos(theta_d) " d_eloss if (eloss_mode.eq.l) then if (ke_d.lt.demin .or. ke_d.gt.demax) itemp6=itemp6+1 if (ke_p.lt.plimit(1) .or. ke_p.gt.plimit(4)) itemp7=itemp7+l loss _p = (1 - zl_beam/tar_thick) " mgcmsq loss _p = loss _p / dcos(theta_p) loss_d = loss _p / dcos(theta_d) rtemp(7) = ke_d"2.d0"deloss(2) + ke_d‘deloss(1) + deloss(O) rtemp(7) = ke_d"3.d0*deloss(3) + rtemp(7) loss_d = rtemp(7) "' loss_d if (ke_p.lt.plirnit(2)) j = 1 if (ke_p.ge.plimit(2) .and. ke_p.lt.plimit(3)) j = 2 if (ke_p.ge.plimit(3)) j = 3 rtemp(7) = ke_p"3.d0‘peloss(i,3) + ke_p"2.d0"peloss(i,2) rtemp(7) = rtemp(7) + ke_p‘pelossGJ) + peloss(i,0) loss _p = rtemp(7) "‘ loss _p endif ke_p=ke_p-loss_p ke_d = ke_d - loss_d revent(27) = loss _p revent(28) = loss_d if (ke_p.le.0.d0) then ievent(2)=3 goto 9999 endif c14.5 015 c155 000000 0 a: 5:" 5" 00000000 100 if (ke_d.le.0.d0) then ievent(2)=4 goto 9999 endif fold in the energy resolution for the proton and daughter ep_res = res _p "' ke_p/ 100.d0 ed_res = res_d * ke_d/ 100.d0 e _p_res = ke_p + ( ep_res * gasdev(iseed,l)) e_d_res = ke_d + ( ed_res "‘ gasdev(iseed,l)) revent(29) = e_p_res revent(30) = e_d_res now find the x and y of the proton and daughter on the detectors. temp_r = (detz_p * 1000.d0 - zl_beam) / vp_z x_p = vp_x * temp_r + x1_beam y_p = vp_y * temp_r + yl_beam temp_r = (detz_d "' 1000.d0 - zl_beam) / vd_z x_d = vd_x * temp_r + x1_beam y_d = vd_y * temp_r + yl_beam revent(31) = x_p revent(32) = y _p revent(33) = x_d revent(34) = y_d Now call the subroutines containing the proton and daughter detector configurations. first the detector array for the daughter nuclei the "infinite" grid call daughter] if (flag.eq. 1) then ievent(2)=5 goto 9999 endif the flagment telescope for flu experiment call daughter3 if (flageq. 1) then ievent(2)=5 goto 9999 endif some energy cuts to match experimental cuts for 13O decay if (ke_d.ge.442.d0) then if (x_d.ge.0 .and. y_d.ge.0) then ievent(2)=5 goto 9999 endif endif if (ke_d.ge.445.d0) then if (x_d.gt.0 .and. y_d.1t.0) then 0000000000 101 ievent(2)=5 goto 9999 endif endif if (ke_d.ge.447.d0) then if (x_d.lt.0 .and. y_d.lt.0) then ievent(2)=5 goto 9999 endif endif c Now enforce the fragment energy lower limit 00000000 016 if (ke_d.le.3.6d2) then ievent(2)=5 goto 9999 endif Now let’s do the protons now the detector array for the protons first the "infinite" grid cal] proton] if (flag.eq. 1) then ievent(2F6 goto 9999 endif now the Maryland Forward Array grid_p = pi call proton2 if (flag.eq. 1) then ievent(2)=6 goto 9999 endif revent(35) = x_p_res revent(36) = y _p_res revent(3 7) = x_d_res revent(3 8) = y_d__res now let's analyze the results we have gotten to reconstruct the mass of the flagrnent first the exact solution. calculating the distance travelled by proton temp] = detz_p " 1000.d0 - revent(] 1) temp2 = revent(32) - revent(S) temp3 = revent(31) - revent(4) a = temp] "2.d0 + temp2"2.d0 + temp3**2.d0 now the distance travelled by the daughter temp] = detz_d * 1000.d0 - revent(] l) temp2 = revent(34) - revent(S) temp3 = revent(33) - revent(4) b = templ”2.d0 + temp2"2.d0 + temp3"2.d0 c1615 cafsh 102 distance between where the proton and the daughter hit on the detectors temp] = (detz_p - detz_d) "‘ 1000.d0 temp2 = revent(32) - revent(34) temp3 = revent(3 ]) - revent(33) c = temp] ”2.d0 + temp2"2.d0 + temp3"2.d0 now calculate the cosine of the angle between the path of the proton and that of the daughter cos_exact = (a + b - c)/(2.d0 "' dsqrt(a'b)) now use the above information to get the mass of the flagment ep_exact = ke_p + m _prot + revent(27) ed_exact = ke_d + m_dau + revent(28) mf_exact = ep_exact"2.d0 - m _prot“2.d0 mf_exact = mf_exact * (ed_exact**2.d0 - m_dau”2.d0) mf_exact = 2.d0 "' cos_exact "' dsqrt(mf_exact) mf_exact = 2.d0 * ep_exact * ed_exact - mf_exact mf_exact = dsqrt(mf_exact + m _prot‘*2.d0 + m_dau”2.d0) now the experimental solution (with resolutions folded in). if (v2p(3).eq.0.d0) v2p(3) == detz_p‘1.d2 temp] = v2p(3) "' l.dl temp2 = revent(36) - revent(5) temp3 = revent(35) - revent(4) a = temp] "2.d0 + temp2"2.d0 + temp3"2.d0 temp] = detz_d * 1000.d0 temp2 = revent(3 8) — revent(5) temp3 = revent(3 7) - revent(4) b = temp1“2.d0 + temp2**2.d0 + temp3"2.d0 temp] = (v2p(3)/l.d2 - detz_d) * 1000.d0 temp2 = revent(3 8) - revent(36) temp3 = revent(37) - revent(35) c = temp] “2.d0 + temp2"2.d0 + temp3“*2.d0 cos_exp = (a + b - c)/(2.d0 "' dsqrt(a“ b)) revent(3 9) = dacos(cos_exp) ep_exp = revent(29) + m_prot ed_exp = revent(30) + m_dau mf_exp = ep_exp“2.d0 - m _prot"2.d0 mf_exp = mf_exp “ (ed_exp"2.d0 - m_dau"2.d0) mf_exp = 2.d0 ’ cos_exp " dsqrt(mf_exp) mf_exp = 2.d0 ‘ ep_exp * ed_exp - mf_exp mf_exp = dsqrt(mf_exp + m _prot"2.d0 + m_dau**2.d0) revent(40) = (mf_exp - m _prot - m_dau) * l.d3 now put decay energy out if (revent(40).gt.2.4d3) goto 9999 c17 9999 l 0000 1033 1034 103 now write out the good information. j = nint(revent(40)* ] .d-3/fac) if (j.gt. 1000) goto 9999 hexp(j) = hexp(j) + l ' if (out.eq.]) write(62) (event(j)J=1,44) if (ievent(2).eq.0) iaf(7)=iaf(7)+1 if (ievent(2).eq. 1) iaf(1)=iaf(l)l~1 if (ievent(2).eq.2) iaf(2)=iaf(2)l-l if (ievent(2).eq.3) iaf(3)=iaf(3)+l if (ievent(2).eq.4) iaf(4)=iaf(4)+l if (ievent(2).eq.5) iaf(5)=iaf(5)+l if (ievent(2).eq.6) iaf(6)=iaf(6)+l continue write(*,"‘) 'Bad Decays = ',iaf(l) write(‘,"‘) 'Bad Transfers = ',iaf(Z) write(*,*) 'Proton Stopped in Target = ',iaf(3) write(‘,*) 'Daughter Stopped in Target = ',iaf(4) write(‘,*) 'Proton Missed Detector = ',iaf(S) write(‘,*) 'Daughter Missed Detector = ',iaf(6) write(‘,*) " write(‘,"') 'Good Events = ',iaf(7) write(*,*)' ' iaf( 1 )=iaf( l )+iaf(2)+iaf(3 )+iaf(4)+iaf(5)+iaf(6)+iaf(7) write(‘,"') 'Unaccounted = ',eventn-iaf(]) if (eloss_mode.eq.l) then write(*,‘) ' ' write(‘,"') 'Energy Loss Results on Min. and Max. Limits:' write(","') 'Beam Out of Range = ',itemp5 write(*,*) 'Daughter Out of Range = ',itemp6 write("',"‘) 'Protons Out of Range = ',itemp7 endif if (out.eq.1) goto 1034 open (unit=7 1 ,file='masses.dat',status='new') do 1034j=],100 write(7 1 ,‘) real(j)*fac,hexp(j) if (hexp(j).ne.0) write(7l,*) real(j)‘fac,hexp(i) write(7],"') hexp(j) continue stop end A.5 0000 104 Subroutines NOW THE SUBROUTINES AND FUNCTIONS USED IN PRO_DECAY Function to generate random numbers according to desired distributions. function gasdev(iseed,dist) The variable ‘dist’ determines the distribution: 1) Generates a gaussian of sigma=1 [Pre92] 2) Generates a Lorentzian of FWHM=1 3) Generates a flat dist. between —.5 and .5 Real*8 Uniran,erand48,gasdev,daftan lnteger‘4 iseed(2),lseed(2) lnteger'2 jseed(3),dist Equivalence (Lseed( l ),jseed( 1 )) DATA ISET/O/ if (dist.eq.l) then IF (ISET‘.EQ.0) THEN V1=2.d0*uniran(iseed)—].d0 V2=2.d0*uniran(iseed)-1 .d0 R=V]”2+V2"2 IF (R.GE.1..OR.R.EQ.0.) GOTO ] FAC=DSQRT(-2.d0"‘LOG(R)/R) GSET=V1"‘FAC GASDEV=V2*FAC ISET=1 ELSE GASDEV=GSET ISET=O ENDIF endif if (dist.eq.2) gasdev=dtan(dacos(- ] .d0)*uniran(iseed))/2.d0 if (dist.eq.3) gasdev=1rniran(iseed)-0.5d0 RETURN END C Random number generator (used with erand48.c) Function Uniran(iseed) Real‘8 Uniran,erand48,gasdev,daflan Integer‘4 iseed(2),lseed(2) Integer‘2 jseed(3) Equivalence (Lseed( l ),jseed( 1)) C-UniX Iseed(l) = iseed(l) Iseed(2) = iseed(2) Uniran = Erand48(jSeeD) iseed(l) = Iseed(l) iseed(2) = Iseed(2) 105 return end 10 l 000 Routine to create a thermal dist. subroutine thennal(temp,e_therm,jj,kk) real*8 temp,e_therm(jj:kk),f(5),pi,e,dafian integer "4 i,j,k,jj,kk pi = dacos(- 1 .d0) e_thenn(0)=0.d0 do 1000 i=jj,kk-l do 10 j=l,5 e=float(i) + float(j-])"2.5d-l f(j)=dsqrt(e/pi/temp)‘2.d0/temp f(j)=f(j)"dexp(-e/temp) continue e_thenn(i+])=f(l)+4.d0"f(2)+2.d0*f(3)+4.d0*f(4) e_thenn(i+ l He_therm(i+ ] )+f(5))*2.5d- 1/3 .d0 e_thenn(i+l)=e_therm(i+1) + e_thenn(i) continue return end 3023 simulates a grid detector for the flagments subroutine daughter] integer‘4 ievent(4),itemp2,itemp4,flag real‘8 revent(40),grid_d,x_d,y_d,x_d_res,y_d_res,dafian common lall/ ievent,flag common /daughter/ x_d,y_d,x_d_res,y_d_res,grid_d flag=0 if (dabs(x_d). gt. 1 .d4.or.dabs(y_d). gt. 1 .d4) then ievent(2)=5 flag=l goto 3023 endif y_d_res=(float( int(y_d/grid_d))+float( int(y_d/dabs(y_d)))* 5 .d- 1 )" grid_d x_d_res=(float(int(x_d/grid_d))+float(int(x_d/dabs(x_d)))"' 5 .d- ] )* grid_d return end The flagrnent telescope in ] 1N experiment subroutine daughter3 integer'4 ievent(4),itemp2,itemp4,flag,iseed(2) 106 real‘8 revent(40),grid_d,x_d,y_d,x_d_res,y_d_res,dafian real‘8 gasdev,r,t,pi common lall/ ievent,flag common /daughter/ x_d,y_d,x_d_res,y_d_res,grid_d,pi common Iseeds/ iseed flag=0 if (dabs(x_d).gt.2.dl .or.dabs(y_d).gt.2.d]) then ievent(2)=5 flag=l goto 3023 endif if (x_d.lt.0.d0 .and. y_d.gt.0.d0) then ievent(2)=5 flag=1 goto 3023 endif r = grid_d * gasdev(iseed,]) ‘ t= 2.d0 * pi "' (gasdev(iseed,3)+.5d0) x_d_res = x_d + r*dcos(t) y_d_res = y_d + r‘dsin(t) 3023 return end c subroutine proton] integer‘4 ievent(4),itemp1,itemp3,flag real‘8 x_p,y_p,x_p_res,y_p_res,grid_p,daftan,rtemp common /proton/ x_p,y_p,x_p_res,y_p_res,grid_p common /all/ ievent,flag c now fold in the position resolution assuming a square detector grid 0 with square elements. If the particle hits right in between two c elements, then it will be “ignored". 3024 rtemp = dsqrt(x_p"2.d0 + y _p"2.d0) flag = 0 if (rtemp.lt.2.4dl .or. rtemp.gt. 1 .d2) then ievent(2)=6 flag=l goto 3024 endif x_p_res = float(idint(x_p/grid_p)) x_p_res =(x_p_res+float(idint(x_p/dabs(x_p)))*5.d-1)*grid_p y _p_res = float(idint(y_p/grid_p)) y _p_res = (y _p_res+float(idint(y _p/dabs(y _p)))*5.d-l)* grid _p return 107 end The MFA subroutine proton2 integer*4 ievent(4),flag,ir,ith,icheck real*8 x_p,y_p,x_p_res,y_p_res,mar_rp,pi,dafian real*8 mar_thp,mar_thpl common /proton/ x_p,y_p,x_p_res,y_p_res,pi common lall/ ievent,flag icheck = 0 Let's put in the Maryland Forward Array. first change the x,y into r,theta mar_rp = dsqrt(x_p"2.d0 + y _p"2.d0) flag = 0 if (mar_rp.lt.2.4dl .or. mar_rp.gt.4.35d]) then ievent(2)=6 flag = 1 goto 20 endif mar_thp is the theta according to detector 2's left side and follow the numbering scheme (2,3,4,...,15,l6,1) mar_thp = daftan(x _p,y _p)*1.8d2/pi - 1.4d1 if (mar_thp.1t.0.d0) mar_thp=mar__thp+3.6d2 now check to see where on the detector the hit is (resolution) mar_thp = float(int(mar_thp / 2.25d1)) ith = int(mar_thp / 4.) mar_thp = (mar_thp * 2.25d1 + l.]25dl+l.4dl) * pi/].8d2 mar_rp = float(int(mar_rp/ 1.5d0)) * 1.5d0 + .75d0 ir = 16 - nint((mar_rp - 24.75) / 1.5) + ith“ 100 if (ir.eq.l 14 .or. ir.eq.206 .or. ir.eq.207) icheck=1 if (ir.eq.213 .or. ir.eq.216 .or. ir.eq.309) icheck=1 if (ir.eq.3 10 .or. ir.eq.31 1) icheck=1 if (ir.eq.2 ] 5.and.mar_thp.gt.4.3.and.mar_thp.]t.4.4) icheck=1 if (icheck.eq.l) then ievent(2)=6 flag = 1 goto 20 endif now convert back to x,y x_p_res = mar_rp " dsin(mar_thp) 20 108 y _p_res = mar_rp * dcos(mar_thp) return end A function to do arctan without the usual error problems function daftan(y,x) real*8 a,b,c,x,y,daftan,pi pi = dacos(-1.d0) a = dabs(y/x) dafian = datan(a) if (x.lt.0.d0.and.y.ge.0.d0) daftan=pi-datan(a) if (x.ge.0.d0.and.y.lt.0.d0) daftan=2.d0"‘pi-datan(a) if (x.]t.0.d0.and.y.lt.0.d0) daftan=pi+datan(a) return end 10 Routine to do a binary search within an array subroutine binsearch (a,j,k,b,i,r) real‘8 a(j:k),b,r integer‘4 i,max,min if (a(k).le.a(j)) write(‘,"‘) 'There is an error in Binsearch‘ r=000 i = int((j+k) / 2) if (a(k).le.b) then i = k goto 50 elseif (a(j).eq.b) then i =1 goto 50 endif max=k min=j i = int((max+min) / 2) if (a(i).gt.b) then max = i else min = i endif if (max-min.le. ]) goto 20 goto 10 109 20 if (dabs(a(max)—b).lt.dabs(a(min)-b)) then i = max else i = min endif if (max.eq.min) then r = 0 else i=mm r = (b-a(min)) / (a(max)-a(min)) endif 50 return end subroutine lineshape(icount) c this routine will calculate the line-shape due to the width of a state including Coul. and Centrifugal c barriers. Ctttttttittittlit##‘ttttttttttitttfitltttt*ttttttttttttttttttttttttc C THIS IS FOR A STATE WITH ONE DECAY BRANCH ONLY C Cttttit!*lttlttitit!!!itttittttittttttiittittttt#*##**********¥#**C integer*4 ievent(4),flag,iseed(2),l_mom,a_dau,z_dau integer‘4 al,zl,icount real‘8 m_flag,m_dau,m_prot,w_decay,pen,estep real*8 r,k,rk,rwidth,eres,m_mu,emin,emax real" 8 prob(0: 100 l ),energy(0: 100 1 ),e_e,gamma real*8 sigma common /all/ ievent,flag common /seeds/ iseed common lpenetrll m_flag,a_dau,z_dau,m_dau,m_prot,l_mom common /penetr2/ w_decay,prob,energy c first let's setup for the penetrability calculation by calculating c the reduced width a] = a_dau 21 = z_dau eres = m_flag - m_dau - m _prot m_mu = (m_dau*m_prot) / (m_dau+m_prot) = 1.4 *(a1"(1.d0/3.d0)+ l.dO) k = dsqrt(2.d0*m_mu‘eres)/ 1.97d2 rk = r * k call penetrate(l_mom,k,rk,zl ,1,m_mu,pen) 110 rwidth = w_decay / (2.d0*rk"'pen) emin = 0.d0 emax = l.dl estep = l.d-2 prob(O) = 0.d0 energy(O) = 0.d0 icount = 0 c now loop over the decay energies do e_e = emin+estep,emax,estep icount = icount+l k = dsqrt(2.d0"‘m_mu‘e_e)/ 1.97d2 rk = k * r call penetrate(l_mom,k,rk,z] , 1 ,m_mu,pen) gamma = 2.d0 "' rk " rwidth ’ pen sigma = gamma/((e_e-eres)**2.d0+(gamma/2.d0)*‘2.d0) prob(icount) = prob(icount-l) + sigma energy(icount) = e_e end do do i = ],icount prob(i) = prob(i) / prob(icount) end do return end subroutine lineshape(icount) c this routine will calculate the line-Shape for a state with two c proton decay branches. Ctittttttit.#1iii!itlt##0##titttttttttttttitttti*tttttttttttttttttc C THIS IS FOR A STATE WITH TWO DECAY BRANCHES ONLY C Cttttt##ttttttttifi##0##.##tttttlttttfittttttt##tifittltttttittttfit##C integer‘4 ievent(4),flag,iseed(2),l_mom,a_dau,z_dau integer‘4 a],z],icount real*8 m_flag,m_dau,m_prot,w_decay,pen,estep real‘8 r,k,rk,rwidth,eres,eres2,m_mu,emin,emax real‘8 prob(0: 100 l ),energy(0: 100 ] ),e_e,gamma real’8 sigrna,m_mu2,k2,rk2,rwidt112,garnma2 common /a]l/ ievent,flag common /seeds/ iseed common /penetrl/ m_frag,a_dau,z_dau,m_dau,m_prot,l_mom common /penetr2/ w_decay,prob,energy 111 c first let's setup for the penetrability calculation by calculating c the reduced width caf caf caf a] = a_dau z] = z_dau r = 1.4 " (a]"(1.d0/3.d0) + l.d0) eres = m_frag - m_dau - m _prot eresZ=eres-3.354d0 ere52=eres+3.354d0 m_mu = (m_dau‘m_prot) / (m_dau+m_prot) m_mu2= ((m_dau+3.354d0)*m_prot)/(m_dau+m_prot+3.354d0) m_mu2= ((m_dau-3.354d0)‘m_prot)/(m_dau+m_prot-3.354d0) k = dsqrt(2.d0*m_mu*eres)/ 1.97d2 k2= dsqrt(2.d0*m_mu2*ere52)/ 1.97d2 rk = r * k rk2= r " k2 call penetrate(l_mom,k,rk,zl , l ,m_mu,pen) rwidth = w_decay / (2.d0*rk"'pen) call penetrate(l_mom,k2,rk2,zl , 1 ,m_mu2,pen) total width is included next in the (# - w_decay) where # is the total width rwidth2 = (.5d0-w_decay) / (2.d0"rk2"‘pen) emin = 0.d0 emax = l.dl estep = l.d-2 prob(O) = 0.d0 energy(O) = 0.d0 icount = 0 0 now loop over the decay energies caf do e_e = emin+estep,emax,estep icount = icount+1 k = dsqrt(2.d0*m_mu‘e_e)/ 1.97d2 rk = k “ r call penetrate(l_mom,k,rk,zl , ] ,m_mu,pen) gamma = 2.d0 * rk * rwidth * pen if (e_e.gt.3.354d0) then k2= dsqrt(2.d0"m_mu2‘(e_e-3.354d0))/ 1.97d2 k2= dsqrt(2.d0*m_mu2*(e_e+3.354d0))/ 1.97d2 rk2= k2 "‘ r call penetrate(l_mom,k2,rk2,zl , l ,m_mu2,pen) 112 gamma2= 2.d0 * rk2 " rwidth2 " pen else gamma2=0.d0 endif gamma2= gamma2 + gamma sigma = gamma/((e_e-eres)*‘2.d0+(gamma2/2.d0)"2.d0) prob(icount) = prob(icount-l) + sigma energy(icount) = e_e end do do i = l,icount prob(i) = prob(i) / prob(icount) end do return end Subroutine Penetrate(l,xk,rk,Z 1 ,Z2,xmu,Pen) c Calculates the Coulomb + Centrifugal penetrability. integer‘4 1,21,12 real‘8 xk,rk,xmu,pen real*8 xl,xeta,xrho,xxf,xxfp,xxg,xxgp if(xk.eq.0.d0) then Pen = 0.d0 return end if x1 = float(l) xrho = rk xeta = float(zl‘12)*1.44d0*xmu/(1.97d2**2.d0 " xk) if(xeta.lt.5.d2) then Call Coull(xl,xeta,xrho,xxf,xxfp,xxg,xxgp) Pen = l.0d0/(xxf”2.d0 + xxg"2.d0) else Pen = 0.d0 end if return end C c Random number generator written in C to be linked with the rest of the code 113 double erand48_(xsubi) unsigned short xsubi[3]; /*Arrays passed by reference*/ double r,erand48(); r = erand48(xsubi); retum(r); 114 A.6 Sample Input File 1 INPUT FILE FOR PRO_DECAY 3685367,4364983 100000 0,1.e-l 0 1,1,]0.d0 1,].7dl 0,0.d0,1 .483529864d0 12,7,l.l 191693d4 4.077d1,3.d0 2.8d0,4.8d0 0.d0,0.d0 2.dl,1.45dl -9.d0, 1 Ad] 1 1,7,10270.459d0 .2d0 10,6,9330.930d0 9,4,8392.753d0 10,4,9325.506d0 0.2032d0,36.64 104.82d0 77.260d0 2.14d0 .l99d0,.62 1 d0 5.d0,3.d0 l.dO, 1 .d0 5.d-2,37.56d0 1 4.2d2,5.4d2 1.52776d0 -2.87639d-3 1.9453d-6 2.5d2,5.5d2 1.5147100d0 -5.410140d-3 9.0328270d-6 -5.612011d-9 l , 10,30,100 2.30462d-1,-6.20771d-2 7.29768d—3,-3.0]875d-4 7.96004d-2,-5.98858d-3 2.05111do4,-2.56410d-6 3.08083d-2,-7.24017d-4 7.75216d-6,-3.00694d-8 3685367 1 seeds ! number of events 1 output mode (1 eventfile, 0 masses), expansion factor ! 0=Transfer, 1=Fragmentation ! 0=Lor/1=Pen/2=Therm/3=Flat, L (hbar), T (MeV) ! 1=100% Thermal Target Recoils, T (temperature MeV) ! 1=Singles,Scat. Theta, Decay Theta of P (rad) ! A, Z, M of beam ! E/A, and momentum width(%) of beam ! beam spot x-FWHM, y-FWHM on PPAC2(mm) 1 beam x-offset, y-offset on PPAC2(mm) ! beam spot x-radius, y-radius on PPAC1(mm) ! beam x-offset, y-offset on PPAC 1(mm) ! A, Z, M of flagrnent ! decay width (MeV) ! A, Z, M of daughter 9327.576 ! A, Z, M of target ! A, Z, M of product ! target thickness(mm), and mg/cmsq ! energy loss of beam / mm (at beam energy) ! energy loss of daughter / mm (at beam energy) ! energy loss of protons / mm (at beam energy) ! proton, fragment detector distances flom target (m) 1 proton and fragment energy resolution (%) ! proton and fragment detector grid sizes (mm) ! theta critical and slope for scattering ! Actual E_loss equations on/off ! Beam : valid energy region ! a0 for beam 1 al for beam ! a2 for beam ! Daughter: valid energy region 1 a0 for daughter 1 a] for daughter ! a2 for daughter ! 33 for daughter ! 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