中子诱发16O双微分截面的理论分析

应用已经发展的轻核反应新模型理论,计算和分析了中子诱发¹⁶O反应截面,比较和分析了出射中子双微分截面的理论计算结果和实验数据.从理论计算结果与实验的符合情况看,这一理论和方法对于计算轻核的双微分截面是成功的.     

n+11B反应的理论计算和分析

在统一的豪泽–费许巴赫理论和激子模型的基础上,利用光学模型来处理中子诱发轻核核反应的一种新理论已经产生.利用这一新理论,对当入射中子En≤20MeV时n+¹¹B反应的所有反应截面,出射中子和α粒子的双微分截面进行了计算.通过比较理论计算的各种截面,出射中子总的双微分截面与实验数据,可以认为这一理论模型处理轻核核反应是很成功的.     

中子与9Be和6,7Li反应的次级中子发射谱实验研究

测量了8.17MeV与10.27MeV中子与⁹Be和^6,7Li作用的次级中子双微分截面. 对于10.27MeV, 为了消除从D(d,np)破裂反应来的源破裂中子对双微分截面测量结果的影响, 采用了常规多探测器快中子飞行时间谱仪和非常规多探测器快中子飞行时间谱仪相结合的办法. 用Monte-Carlo方法对实验测量得到的飞行时间谱进行了详细的模拟, 通过测量谱与模拟谱的比较, 得到了实验测量的次级中子双微分截面. 实验测量结果以n-p(常规谱仪)和n-C(非常规谱仪)弹性散射微分截面作为归一. 测量结果与评价数据以及其他测量数据进行了比较. 用一个基于Hauser-Feshbach和激子模型的轻核核反应理论模型对^6,7Li的次级中子双微分截面进行了计算, 理论计算结果与实验结果符合得较好.     

中子与63,65Cu反应的理论计算

根据中子与天然Cu及其同位素反应的总截面, 去弹截面和弹性散射角分布的实验数据, 得到中子的光学模型势参数; 应用得到的光学模型势参数, 光学模型, 统一的Hauser-Feshbach和激子模型理论, 以及扭曲波玻恩近似理论, 系统计算和分析了中子与^63,65Cu反应的非弹散射角分布和双微分截面, 理论结果与实验很好的一致.     

中子与裂变核238U反应双微分截面的理论分析

根据中子与原子核U及其同位素反应的总截面,去弹性散射截面和弹性散射角分布的实验数据,获得了入射中子能量0.1—20MeV的一组普适中子与U及其同位素反应的光学模型势参数.应用光学模型,核裂变理论,耦合道理论,扭曲波玻恩近似理论,宽度涨落修正的Hauser-Feshbach理论和预平衡反应的激子模型,计算和分析了中子与²³⁸U反应的所有截面、角分布、能谱和双微分截面.理论计算与实验数据进行了分析比较     

中子与90,91,92,94Zr反应的理论计算和分析

根据中子与天然Zr及其同位素反应的总截面,去弹截面和弹性散射角分布的实验数据,得到一组普适的光学模型势参数;应用得到的光学模型势参数,光学模型,Hauser-Feshbach理论,预平衡反应的激子模型和扭曲波玻恩近似理论,系统计算和分析了中子与^90,91,92,94Zr反应的非弹散射角分布和双微分截面,理论结果与实验很好的一致.     

中子与52Cr反应截面的理论分析

根据中子与天然核Cr及其同位素反应的总截面,去弹性散射截面和弹性散射角分布的实验数据,获得了入射中子能量从1MeV—250MeV的一组普适中子与Cr及其同位素反应的光学模型势参数.应用光学模型,扭曲波玻恩近似理论,宽度涨落修正的Hauser-Feshbach理论,和预平衡反应的激子模型,计算和分析了中子与⁵²Cr反应的所有截面、角分布、能谱和双微分截面.理论计算与实验数据进行了分析比较.     

利用GEANT4和TALYS研究中子与铁作用的次级中子双微分截面

铁的次级中子双微分截面对核装置的设计、运行与维护具有重要作用。相关实验数据缺乏,且评价数据不完善,需要使用可靠的核理论模型进行计算。本工作利用GEANT4程序结合不同的中子评价数据计算了8.17, 11.5, 14.1和18 MeV等入射能量下中子轰击薄铁靶不同出射角度的次级中子双微分截面;同时利用TALYS程序和GEANT4程序结合BIC、BERT和INCLXX模型计算了25.7, 65, 100和150 MeV等入射能量下中子轰击薄铁靶不同出射角度的次级中子双微分截面,并与实验数据进行对比。研究表明,在20 MeV以下能区,ENDF/B-VIII.0库的计算结果与实验数据符合较好,BROND-3.1、CENDL-3.1、JENDL-4.0u和JEFF-3.3库的计算结果与实验数据存在差异。在20~150 MeV能区,GEANT4程序的BERT模型和TALYS程序的计算结果与实验数据符合较好,INCLXX模型和BIC模型的计算结果与实验数据存在分歧。整体来看,需要对铁的中子评价数据和核反应理论模型做进一步研究。     

氢化锆中氢的热中子散射总截面

利用中子晶体谱仪在入射中子能量为0.05—0.54电子伏范围内测量了氢化锆中氢的全截面。并在简谐和非相干近似下,假设声子谱可用两个“类高斯分布”来表示,用声子展开的办法得到了氢化锆中氢的热中子散射双微分截面,再用蒙特-卡洛方法求积分后得到散射总截面。理论计算结果和实验结果在误差范围内基本符合。     

E_p≤3GeV质子入射铅、铋引起的中子产生双微分截面的模拟(英文)

加速器驱动次临界系统(ADS)液态Pb-Bi散裂靶的设计中,需要可靠的理论计算工具精确地预言几个GeV能量范围的质子引起的散裂反应产生的各种粒子和核素。利用蒙特卡罗模拟软件包Geant4计算研究了800 MeV至3 GeV质子入射铅、铋材料引起的中子产生双微分截面。比较了Geant4不同物理模型得到的模拟结果与现有的实验数据。其中,Geant4的QGSP BERT和QGSP INCL ABLA物理模型模拟结果很好地再现了实验数据。本工作证实了Geant4蒙特卡罗模拟软件包适合用于能量高达3 GeV的质子入射铅、铋引起的中子产生双微分截面的模拟计算。     

Theoretical Model Calculation for d+8Li Reaction

Based on the theoretical models for light nuclei, the calculations of reaction cross sections and the angular distributions for d+⁸Li reaction are performed. Since all of the particle emissions are from the compound nucleus to the discrete levels, the angular momentum coupling effect in pre-equilibrium mechanism is taken into account. The three-body break-up process and the recoil effect are involved. The theoretical calculated results are compared to existing experimental data.     

Model Calculation of n 6Li Reactions Below 20 MeV

Based on the unified Hauser-Feshbach and exciton model for light nuclei, the calculations of reaction cross sections and the double-differential cross sections for n 6Li are performed. Since all of the first-particle emissions are from the compound nucleus to the discrete levels, the angular momentum coupling effect in pre-equilibrium mechanism must be taken into account. The fitting of the measured data indicates that the three-body break-up process needs to be involved, and the pre-equilibrium reaction mechanism dominates the reaction processes. In light nucleus reactions the recoil effect must be taken into account.``     

Model Calculation of n+6Li Reactions Below 20 MeV

Based on the unified Hauser-Feshbach and exciton model for light nuclei, the calculations of reaction cross sections and the double-differential cross sections for n+⁶Li are performed. Since all of the first-particle emissions are from the compound nucleus to the discrete levels, the angular momentum coupling effect in pre-equilibrium mechanism must be taken into account. The fitting of the measured data indicates that the three-body break-up process needs to be involved, and the pre-equilibrium reaction mechanism dominates the reaction processes. In light nucleus reactions the recoil effect must be taken into account.     

Double differential cross sections of light charged particle production for the n+~(238)U reaction

Production of light complex particles from the n+~(238) U reaction is analyzed with the exciton model including the improved Iwamoto-Harada pickup mechanism for the preequilibrium process. It is allowed that some of the nucleons forming the complex ejectile come from levels below the Fermi energy, and the intrinsic structure of the emitted particle is taken into account. The equilibrium-state emissions are also considered by using HauserFeshbach theory with the width fluctuation correction and the evaporation model. Moreover, all cross sections,angular distributions, energy spectra and double differential cross sections of neutron, proton, deuteron, triton and alpha emissions for the n+~(238) U reaction are consistently calculated and analyzed with nuclear theoretical models in the energy range En 150 MeV. ENDF-formatted nuclear data including information about the production of light charged particles are obtained.     

Width-fluctuation effects in angular correlation in inelastic nucleon scattering

The effects of level-width fluctuations on the nucleon-gamma angular correlations and double-differential cross sections have been studied on the basis of Moldauer's formulation. Computational procedures for pursuing the width-fluctuation studies on a routine basis for reactions following the compound nucleus mechanism have been developed. The width-fluctuation effects in (n, n'γ) reactions with ²⁴Mg and ⁵⁶Fe have been calculated. These calculations indicate that the inclusion of width-fluctuation considerations significantly reduces the double differential cross sections compared to those made on the basis of Hauser-Feshbach theory. However, as expected, the shape of the angular correlation function is not siginificantly altered by the width-fluctuation corrections.     

Double charge transfer cross sections in collision of protons with helium atom

Theoretical total cross sections for the double charge transfer in proton-helium collisions are analysed using the four-body boundary corrected continuum intermediate state approximation in the energy range of 30 to 500 keV. We have also obtained differential double capture cross sections as a functions of projectile scattering angle. The intermediate continuum state of each of the active electron has been taken into account in this formalism. Our calculated results are compared with the previous experimental and theoretical values. The agreement is very encouraging.     

Further evidence for nuclear rolling friction acting in heavy-ion induced reactions

Recent experimental results on heavy-ion fusion cross sections for asymmetric systems and on angular momentum transfer in damped collisions are shown to be well described, if rolling friction is explicitly taken into account. Its neglect in various other trajectory calculations leads to a significant underestimate of the fusion cross section as well as of the transferred angular momentum.     

Neutrino nucleus cross sections for low energy neutrinos at SNS facilities

We calculate the neutrino nucleus cross sections for charged lepton production relevant for the experiments proposed with the stopped muon neutrinos using neutron spallation source facility. The calculations are done in local density approximation taking into account Pauli blocking, Fermi motion effects and renormalization of weak transition strengths in the nuclear medium. The effect of Coulomb distortion of the lepton produced in charge current reactions is taken into account by using the Fermi function as well as in a model where an effective momentum has been used for the lepton moving in the local Coulomb field of the final nucleus. The numerical results for the neutrino nucleus total cross sections averaged over Michel spectrum are presented for various nuclei.     

N‐shell ionization cross sections by proton impact in the BEA

The N‐subshell ionizations cross sections of heavy elements by proton impact have been calculated in the binary‐encounter approximation. The momentum distribution of target electrons is taken into account by the use of the nonrelativistic and relativistic hydrogenic models and the Hartree–Fock–Roothaan and the relativistic Hartree–Fock–Roothaan methods. The obtained subshell ionization cross sections are compared with the experimental data and other theoretical calculations. The electronic relativistic effect and the wave‐function effect on N‐shell ionization cross sections are discussed.     

Differential cross sections for muonic hydrogen scattering on hydrogen molecules

The results of first calculations of the differential cross sections for muonic hydrogen scattering on hydrogen molecules are presented. They are functions of the initial and final kinetic energy of the system and the scattering angle. These calculations are based on the respective set of cross sections for muonic hydrogen scattering on hydrogen nuclei, obtained within the framework of the adiabatic method. The Fermi pseudopotential method is used to estimate the molecular binding effects. The influence of electrons on the cross sections under consideration is described in terms of the effective screening potential. Rotational and vibrational transitions are taken into account. The calculated molecular differential cross sections show a strong angular dependence. This effect is very significant for the electronic contributions to the cross sections, e.g. for collision energies above approximately 0.1 eV only the cross sections of small scattering angles are influenced considerably by the screening. Since these differential cross sections give detailed information about the final energies and complicated angular distributions of the scattered muonic atoms they are the proper basis for calculations concerning the deceleration of muonic hydrogen atoms in molecular hydrogen targets and for Monte Carlo simulations of different experiments in muonic physics.