A Study of Intermediate Energy Proton-^16O Elastic Scattering Based on the α-Particle Model

In the framework of KMT multiple scattering theory, an optical potential for the intermediate energy proton-160 elastic scattering is presented based on the α particle model of 160. The differential cross sections, the analyzing powers, and the total cross sections of the intermediate energy proton-160 scattering have been calculated by using the obtained optical potential. The main features of the measured angular distributions of the cross section and the analyzing power can be well described. The calculated total cross sections are in good agreement with the experimental data at energies below 0.7 GeV and underestimate the data about 8% at higher energies.     

Differential cross sections of positron-hydrogen collisions

We make a detailed study on the angular differential cross sections of positron–hydrogen collisions by using the momentum-space coupled-channels optical(CCO) method for incident energies below the H ionization threshold. The target continuum and the positronium(Ps) formation channels are included in the coupled-channels calculations via a complex equivalent-local optical potential. The critical points, which show minima in the differential cross sections, as a function of the scattering angle and the incident energy are investigated. The resonances in the angular differential cross sections are reported for the first time in this energy range. The effects of the target continuum and the Ps formation channels on the different cross sections are discussed.     

Interference effects on the photoionization cross sections between two neighbouring atoms: nitrogen as an example

Interference effects on the photoionization cross sections between two neighbouring atoms are considered based on the coherent scattering of the ionized electrons by the two nuclei when their separation is less than or comparable to the de Broglie wave length of the ionized electrons. As an example, the single atomic nitrogen ionization cross section and the total cross sections of two nitrogen atoms with coherently added photoionization amplitudes are calculated from the threshold to about 60~\AA (1~\AA=0.1~nm) of the photon energy. The photoionization cross sections of atomic nitrogen are obtained by using the close-coupling R-matrix method. In the calculation 19 states are included. The ionization energy of the atomic nitrogen and the photoionization cross sections agree well with the experimental results. Based on the R-matrix results of atomic nitrogen, the interference effects between two neighbouring nitrogen atoms are obtained. It is shown that the interference effects are considerable when electrons are ionized just above the threshold, even for the separations between the two atoms are larger than two times of the bond length of N₂ molecules. Therefore, in hot and dense samples, effects caused by the coherent interference between the neighbours are expected to be observable for the total photoionization cross sections.     

New measurements and phase shift analysis of p~(16)O elastic scattering at astrophysical energies

The results of new experimental measurements of p~(16)O elastic scattering in the energy range of 0.6–1.0MeV at angles of 40°–160° are given. Phase shift analysis of p~(16)O elastic scattering was made using these and other experimental data on differential cross sections in excitation functions and angular distributions at energies of up to 2.5 Me V.     

MEND——-—个计算250 MeV以下中重核数据的程序(英文)

基于球型光学模型、 预平衡发射和Hauser Feshbach统计等理论, 编制了MEND程序（Medium Energy Nuclear Data）, 该程序适用于中重原子核在入射粒子能量低于250 MeV的中低能区的全套核数据计算。对于中子和质子在250 MeV以下诱发的核反应, 其全截面、 反应截面、 弹性散射微分截面、 双微分截面和能谱等理论计算值与相应的实验值基本一致。MEND是计算中低能核反应的基础程序, 在我国已被广泛用于核数据计算及建立中能核数据库Based on the spherical optical model, pre equilibrium statistical theory, and Hauser Feshbach theory, etc., the code MEND (Medium Energy Nuclear Data) is written for calculating the complete set of nuclear data of medium heavy nuclei in medium low energy region (≤250 MeV). For the reactions induced by neutron and proton below 250 MeV, the total cross sections, reaction cross sections, elastic scattering differential cross sections, double differential cross sections and energy spectra, etc. calculated by the code MEND, generally agree with those corresponding experimental data. MEND is a foundational program for nuclear reaction in medium low energy region and is wildely used for nuclear data calculation and establishing ENDF/B6 format files of medium low energy region in China.     

Quasi-classical trajectory study of the isotope effect on the stereodynamics in the reaction H（2S） + CH（X2Π;u= 0,j= 1） → C（1D） + H2（X1Σg+）

The isotope effect on the stereodynamic properties in the title reaction is investigated by a quasi-classical trajectory(QCT) method on the 11A potential energy surface at a collision energy of 23.06 kcal/mol. The angular distributions P(θr),P(φr), P(θr, φr), and the polarization-dependent generalized differential cross sections are calculated, which demonstrate the observable influences on the rotational polarization of the product by the isotopic substitution of H with D.     

Importance of Relativistic Effects for Intermediate-Z Elements： Photoionization Process of Excited Na

Using a modified R-matrix code, the fine-structure-resolved partial photoionization cross sections of excited Na （Z = 11） are calculated within the Breit-Pauli approximation. Our calculated energy levels of Na＋ and Na are in good agreement with the experimental values within 1% and the branching ratios of the J-resolved partial cross sections are consistent with the recent measurements within the experimental uncertainties. The agreements are impossible to be obtained without adequately taking into account the relativistic effects and the electron correlations together. Therefore, even for the intermediate-Z elements （e.g. Na with Z = 11）, the relativistic effects （mainly the spin-orbit interactions） should not be neglected.     

Quasi-classical trajectory study of the isotope effect on the stereodynamics in the reaction H（2S） ＋ CH（X2∏; v=o,j= 1）→ C（1D）＋H2（X1∑g＋）

The isotope effect on the stereodynamic properties in the title reaction is investigated by a quasi-classical trajectory （QCT） method on the 11At potential energy surface at a collision energy of 23.06 kcal/mol. The angular distributions P（φr ）, P（θr）, P（θr, φr）, and the polarization-dependent generalized differential cross sections are calculated, which demonstrate the observable influences on the rotational polarization of the product by the isotopic substitution of H with D.     

Formation of hydrogen atom in 2s state in proton–sodium inelastic scattering

The inelastic collision of protons with sodium atoms are treated for the first time within the framework of the coupledstatic and frozen core approximations. The method is used for calculating partial and total cross-sections with the assumption that only two channels(elastic and hydrogen formation in 2s state) are open. In each case, the calculations are carried out for seven values of the total angular momentum l(0≤ l≤ 6). The target is described using the Clementi Roetti wave functions within the framework of the one valence electron model. We use Lipmann–Swinger equation to solve the derived equations of the problem, then apply an iterative numerical method to obtain the code of computer to calculate iterative partial cross-sections. This can be done through calculating the reactance matrix at different values of considered energies to obtain the transition matrix that gives partial and total cross sections. The present results for total hydrogen(2s state)formation cross sections are in agreement with results of other available ones in wide range of incident energy.     

CDCC Approaches and Roles of Closed Channels in d-Nucleus Reactions

The effect of deuteron breakup in d-nucleus reaction is treated with the continuum discretized coupled channels （CDCC） approach, and the effects on the total reaction cross sections and elastic scattering angular distributions are studied by comparing the calculations of CDCC and spherical optical model with our global deuteron optical potential [Phys. Rev. C 73 （2006） 054605] below 200 MeV, for target nuclei ranging from ^12C to ^208Pb. The contributions from the closed channels to the total reaction and breakup cross sections, and angular distributions of elastic scattering are also seriously discussed.     

Neutron activation cross section data library

To satisfy the requirements of nuclear reaction cross sections in nuclear engineering applications and nuclear physics studies, the Neutron Activation Cross Section Data Library has been established. 818 target nuclei including unstable target or isomeric target nuclei are considered in this library. The induced neutron energy range region is between 10^-5 eV and 20 MeV. The standard ENDF-6 format is adopted, including general information, reaction cross sections, multiplicities, and so on. The recommended reaction cross sections were obtained using UNF code system and FDRR nuclear model codes or systematic analysis based on available experimental data. The full evaluated dataset containing the evaluated activation cross sections is openly available at http://doi.org/10.57760/sciencedb.j00113.00024.     

中能中子与58Ni反应的理论计算

在中子与⁵⁸Ni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基础上, 获得了入射中子能量从0.825—150MeV的一组普适的中子与⁵⁸Ni反应的光学模型势参数. 利用光学模型、宽度涨落修正的Hauser-Feshbach理论、预平衡反应的激子模型和核内级联模型的中能核反应计算程序MEND, 计算了中子与⁵⁸Ni反应的所有截面、角分布和能谱, 并将理论计算结果与实验数据和评价数据进行了分析比较.     

Calculation and Analysis of Neutron-Induced Reactions on 58Ni Below 150MeV

Based on the experimental data of the total, the nonelastic and the elastic cross sections and the elastic scattering angular distributions for n+⁵⁸Ni reactions, a set of parameters for a neutron optical model potential is obtained in the incident neutron energy region from 0.8—150MeV. Then reaction cross sections, angular distributions, energy spectra, gamma-ray production cross sections and gamma-ray production energy spectra are calculated in terms of the optical model, the distorted wave Born approximation theory, the Hauser-Feshbach theory, the exciton model and the cascade mechanism inside nuclear. The results are analyzed and compared with the existing experimental data and other evaluated data from ENBF/B-6. They are in agreement with each other within error bars.     

Energy dependence of optical-model parameters for the interaction of 6Li and 7Li Ions with 28Si nuclei at low energies

The results of a joint analysis of experimental data (angular distributions for scattering and total reaction cross sections) are presented for the case of the interaction of ^6,7Li ions with ²⁸Si nuclei at energies between 7.5 and 32 MeV. The respective calculations were performed on the basis of a deformed potential of the optical model by using the SPI-GENOA code. The energy dependences of the parameters of the macroscopic optical model and the total cross section for the (^6,7Li+²⁸Si) reactions were obtained over the energy interval from 7.5 to 32 MeV. The calculated angular distributions and total reaction cross sections are in good agreement with experimental data.     

Theoretical Calculations and Analysis of n+208Pb Reaction for Intermediate Energy Neutron

Based on experimental data of total, nonelastic, elastic cross section and elastic scattering angular distributions for n+Pb reactions, a set of neutron optical model potential parameters is obtained in the region of incident neutron energy from 1—300 MeV. The cross sections, angular distributions and energy spectra are calculated and analyzed by optical model, distorted wave Born approximation theory, Hauser-Feshbach theory, exciton model and cascade mechanism inside nuclear. The results indicate that the cross sections can be given for n+ ²⁰⁸Pb reactions which are all in good agreement with experimental data.     

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     

Nucleus-Nucleus Scattering Based on a Modified Glauber Theory

A modified microscopic Glauber theory has been extended to investigation of the reaction and elastic differential cross sections of various projectile-target collisions at low and intermediate energies. Through a systematic study, we find that the inclusion of the finite range interaction and Coulomb modifications plays very important role in the Glauber theory to reproduce the experimental data at these energy ranges. Usually the effect of the Coulomb modification is to decrease the reaction cross sections, on the contrary that of the finite range interaction modification increases them. The angular distributions calculated by the Glauber theory including these two corrections are in good agreement with the experimental data.     

Theoretical Analysis of Double Differential Cross Sections for n+ 238U Reaction

Based on the new measurements of total, nonelastic, elastic cross section and elastic scattering angular distributions for n+U reactions, a set of neutron optical model potential parameters is obtained in the region of incident neutron energy from 0.1 to 20 MeV. The cross sections, angular distributions, energy spectra and double differential cross sections are calculated and analyzed by optical model, nuclear fission theory, distorted wave Born approximation theory, coupled channel theory, the unified Hauser-Feshbach theory, as well as exciton model. The results indicate that our theoretical model can reasonably analysis n+ ²³⁸U reaction data with neutron energy lower than 20 MeV.     

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.     

质子与~(52)Cr反应数据理论计算与分析

在质子与48Ti,51V和52Cr反应的去弹截面、弹性散射角分布实验数据的基础上,获得了一组入射质子能量在150 MeV以下的质子与52Cr反应的光学势参数。应用光学模型、扭曲波玻恩近似理论、核内级联模型、蒸发模型、带宽度涨落修正的Hauser-Feshbach理论以及激子模型(含改进的Iwamoto–Harada模型)计算得到了质子与52Cr反应的所有截面、角分布、能谱和双微分截面。对理论计算结果与实验数据以及TENDL中的数据进行了比较分析,结果显示,理论计算结果与实验数据符合较好,且反应道截面优于TENDL的结果。