He同位素与H2分子碰撞第二振动激发分波截面的理论研究

用公认精确度较高的密耦近似方法计算了不同能量下惰性气体原子³He（⁴He,⁵He）与H₂分子替代碰撞体系的00-20,00-22,00-24,00-26第二振动激发分波截面.通过分析³He（⁴He,⁵He）-H₂碰撞体系第二振动激发分波截面的差异,总结出³He（⁴He,^{5关键词： 振动激发 分波截面 密耦方法 同位素}     

Ne原子与H2分子碰撞的同位素替代效应研究

使用密耦近似（Close-Coupling）方法、采用Tang-Toennies势模型计算了惰性气体原子Ne与H₂分子及同位素D₂分子在碰撞能量为83.8 meV时的微分散射截面及分波截面, 并与实验值和文献值进行比较.计算得到的微分散射截面值与实验值符合得较好,分波截面值与文献值也相符合.使用同样的方法和模型,文中对Ne-H₂(D₂,T₂)三个体系的微分截面和分波截面进行了系统计算和比较分析,得出对称同位素替代碰撞体系的散射截面规律. 关键词： 2(D₂')" href="#">Ne-H₂(D₂ 2)碰撞')" href="#">T₂)碰撞 Tang-Toennies势模型 密耦方法 同位素替代     

不同能量的氦原子与同位素分子H2(D2，T2)碰撞分波截面的理论计算

用Tang-Toennies势模型和密耦近似方法计算了不同能量下惰性气体原子He与H₂及其同位素D₂,T₂替代碰撞体系的振转激发碰撞截面. 通过分析He-H₂(D₂,T₂)各碰撞体系分波截面的差异,总结出在H₂分子的对称同位素替代情形下He-H₂(D₂,T₂)碰撞体系分波截面随量子数和体系 关键词： 散射截面 密耦方法 同位素     

He同位素原子与HBr分子碰撞的微分截面

基于作者构造的He-HBr体系的各向异性势,采用密耦方法计算了³He,⁴He,⁶He和⁷He与HBr分子在碰撞能量分别为40和75meV时的微分截面,详细讨论了入射氦同位素对微分截面的影响.结果表明：在相同碰撞能量时,随着同位素氦原子质量的增加,总微分截面在0° 时的角分布逐渐增大,同一级衍射振荡极小值位置逐渐向小散射角方向移动;弹性与总非弹性截面交界角逐渐减小,总非弹性截面逐渐增加.碰撞能量越低,入射同位素He原子的 关键词： 同位素效应 微分截面 各向异性势 He-HBr体系     

3He4He与H2分子碰撞的同位素效应研究

用公认精确度较高的密耦近似方法计算了入射能量E=0.5eV时惰性气体原子3He(4He)与H2分子替代碰撞体系的转动激发碰撞截面.通过分析3He(4He)-H2碰撞体系分波截面和微分截面的差异,总结出在氦原子的同位素替代情形下3He(4He)-H2碰撞体系分波截面和微分截面随分波数增加和同位素原子质量改变的变化规律.     

钠分子同位素替代对低温下的He-Na2冷碰撞体系转动激发积分散射截面的影响

用多体刚性椭球模型计算了不同能量下氦的同位素原子⁴He,¹⁰He与钠的同位素分子¹⁸Na₂,²³Na₂,³⁷Na₂ 替代碰撞体系的转动激发积分散射截面.通过分析⁴He,¹⁰He-¹⁸Na₂,²³Na₂,³⁷Na₂各转动激发积分散射截面的差异,总结出在钠分子的对称同位素替代情形下⁴He,¹⁰He -¹⁸Na₂,²³Na₂,³⁷Na₂碰撞体系转动激发积分散射截面随钠分子转动量子数和体系约化质量变化的规律.结果表明,体系的约化质量及入射原子相对碰撞能量的变化均给体系的碰撞截面带来不同程度的影响.另外,计算了相对入射能量为100 meV时,相互作用势的不同区域对¹⁰He-¹⁸Na₂,²³Na₂,³⁷Na₂各碰撞体系转动激发积分散射截面的贡献情况. 关键词： 多体刚性椭球模型 转动激发积分散射截面 钠同位素分子 椭球等势面     

He-H2(D2,T2)碰撞体系振转相互作用势及分波截面的理论计算

采用超分子单双迭代(包括非迭代三重激发)耦合簇理论CCSD(T)方法,选择由原子中心高斯函数和高斯键函数3s3p2d1f组成的大基组,计算了He-H₂(D₂,T₂)碰撞体系的H₂分子取不同键长时的相互作用势能面.运用Tang-Toennies势模型和非线性最小二乘法拟合构造了He与同位素分子H₂(D₂,T₂)在质心坐标系下的振转相互作用势.通过密耦计算得 关键词： 高斯键函数 Tang-Toennies势函数 分波截面 碰撞参数     

He-Na2体系低温下的冷碰撞研究

在已经拟合好的He-Na₂体系势能面上,根据原子-双原子分子的非反应性碰撞动力学的相关基本理论,在空间固定坐标系下,采用严格的密耦方法求解了He原子和Na₂分子的转动非弹性碰撞动力学方程.并对He-Na₂体系的微分散射截面、积分截面作了详细的分析,结果与实验符合得比较好.结果表明：（1）弹性散射（Δj=0）截面远大于非弹性截面;（2）较小Δj的跃迁主要产生前向散射,随着Δj的增加,后向散射的几率增加 关键词： 2体系')" href="#">He-Na₂体系 密耦方法 微分散射截面 积分截面     

不同能量的氦原子与同位素分子H2(D2,T2)碰撞分波截面的理论计算

用Tang-Toennies势模型和密耦近似方法计算了不同能量下惰性气体原子He与H2及其同位素D2,T2替代碰撞体系的振转激发碰撞截面.通过分析He-H2(D2,T2)各碰撞体系分波截面的差异,总结出在H2分子的对称同位素替代情形下He-H2(D2,T2)碰撞体系分波截面随量子数和体系约化质量变化的规律.结果表明,体系的约化质量及入射原子相对碰撞能量的变化均给体系的碰撞截面带来不同程度的影响.     

Ne原子与H2分子碰撞的同位素替代效应研究

使用密耦近似（Close-Coupling）方法、采用Tang-Toennies势模型计算了惰性气体原子Ne与H₂分子及同位素D₂分子在碰撞能量为83.8 meV时的微分散射截面及分波截面, 并与实验值和文献值进行比较.计算得到的微分散射截面值与实验值符合得较好,分波截面值与文献值也相符合.使用同样的方法和模型,文中对Ne-H₂(D₂,T₂)三个体系的微分截面和分波截面进行了系统计算和比较分析,得出对称同位素替代碰撞体系的散射截面规律.     

Two-body photodisintegration of 3He and 4He in the Δ(1236) region

Differential cross sections for the reactions ³He(γ, p)d and ⁴He(γ, p)t were measured at proton c.m. angles of 60° and 90° for photon energies ranging from 150–450 MeV with an average resolution of 8 MeV. Bremsstrahlung was used as the photon source; deuterons/tritons were analyzed in a magnetic spectrometer whereas coincident protons were detected in a plastic scintillator telescope. The experimental method includes a calibration by means of ¹H(γ, π⁰)p differential cross section measurement at 90° c.m. in the same photon energy range. The ³He and ⁴He two-body photodisintegration differential cross sections show a monotonically decreasing variation with photon energy. In addition, partial data on the differential cross section of the reaction ⁴He(γ, n)τ at 90° and 120° neutron c.m. angle are given.     

Absolute cross sections for the 6Li(p, 3He)4He reaction at energies below 1 MeV

Total cross sections and angular distributions in the ⁶Li(p,³He)⁴He reaction have been measured over the energy range E_p = 100?700 keV. The extrapolation of the cross section to the energy region which is of interest in controlled thermonuclear reactors is given. The values of the “astrophysical S-function” are deduced from the cross sections.     

Initial-state distortion and final-state interactions in the 2H(3He, 3He p)n and 2H(3He, 3H p)p reactions

The predictions of two fully antisymmetrized reaction theories (DWBA and PWBA-FSI) are compared with absolute coincidence cross sections for the ²H(³He, ³He p)n and ²H(³He, ³H p)p reactions exhibiting final-state interactions (FSI) and quasi-elastic scattering (QES) both with and without charge exchange. The DWBA theory takes into account both the initial ³He-d and the final N-N interactions, while the PWBA-FSI theory includes only the latter. New QES data at E_He = 35.9 MeV, as well as previously reported 26.8 and 35.9 MeV data, are fitted. The DWBA theory gives good fits, both in shape and magnitude, to spectra showing N-N final-state interactions but gives somewhat poorer fits to QES spectra whose predicted magnitudes are two to ten times too large. The PWBA-FSI theory always predicts cross sections that are too large; however the predicted shapes are about as good as those from the DWBA. The initial-state interaction is shown to affect both the width and position of QES peaks from these reactions.     

Effects of exchange and final-state interactions in the reactions 2H(3He, 3H p)p and 2H(3He, 3He p)n

Absolute coincidence cross sections for the ²H(³He, ³He p)n and ²H(³He,³H p)p reactions were measured at E_He = 35.9 MeV. Spectra dominated by the nucleon-nucleon final-state interaction (FSI) are fitted by a fully antisymmetrized PWBA theory which includes the effects of FSI in all its matrix elements. Previously reported 26.8 MeV data showing both FSI and quasi-elastic scattering (both with and without charge exchange) are also fitted by the theory, which qualitatively describes the shapes of all these spectra and the ratios of the cross sections for the various processes. Predictions of Watson-Migdal theory are fitted to the FSI spectra and differences between the two theories are analyzed.     

The reaction 14C(3He,n)16O and the coexistence model of 16O

The reaction ¹⁴C(³He, n)¹⁶O has been measured at a ³He bombarding energy of 25.4 MeV. The zero-degree differential cross section for the excitation of the three low lying 0⁺T = 0 states, at energies 0.0, 6.05 and 12.05 MeV are, respectively, 1.33 ± 0.10, 0.49 ± 0.10, and 0.50 ± 0.10 mb/sr These measured cross sections are in rough agreement with single-step zero-range DWBA calculations using an empirically determined ¹⁴C ground state wave function and in which the Brown and Green coexistence-model wave functions are used to describe the ¹⁶O 0⁺ states. The angular distribution of the transition to the ground state is measured between 0° and 32°.     

The elastic scattering of 3He on 4He at medium energies

The differential cross section of the elastic scattering ³He(⁴He, ⁴He)³He has been measured at center of mass energies E_c.m. between 28 and 44 MeV and in the c.m. angular range of 20° to 160°. The ³He polarization P at E_c.m. = 42 MeV and θ_c.m. = 132° was determined in a double scattering experiment. The analysis of the cross section data with the optical and the cluster model has been described previously. The phase shifts obtained in the cluster model calculations were used as starting values in a phase shift analysis. The resulting final real phase shifts and elasticity parameters give good fits to the cross section data. At 44 MeV the elasticity parameters show a pronounced odd-even dependence on angular momentum which had been found already in the case of the real phase shifts. The result of the polarization experiment |P| < 0.22 is consistent with cluster model predictions.     

Elastic electron scattering from 3He and 4He

The cross sections for elastic electron scattering from ³He and ⁴He were measured for the momentum transfer range from 0.45–2.0 fm^?1. The cross sections were separated into their longitudinal (charge) and transverse (magnetic) contributions using the Rosenbluth formula. The charge and magnetic form factors were obtained model-independently.The rms charge radii were found to be 1.671 (14) fm for ⁴He and 1.976 (15) fm for ³He, and the magnetic rms radius of ³He is 1.99 (6) fm. The mis charge radius for ⁴He is in excellent agreement with the latest muonic data.Comparison of the form factors was made with Faddeev three-body calculations using realistic two-body NN interactions. At present the theoretical calculation is not able to reproduce the experimental data.     

The 4He(p,d)3He reaction at 770 MeV

The differential cross section of the ⁴He(p, d)³He pick-up reaction has been measured at E_p = 770 MeV. The data are analysed in the framework of the DWBA; both one-nucleon and one-N¹ transfers are considered.     

Energy dependence of the optical model parameters for 3He ions scattered from 40Ca and 58Ni

The differential cross sections for the elastic scattering of ³He ions on targets of ⁴⁰Ca and ⁵⁸Ni have been measured at incident energies of 27.7, 51.4, 73.2 and 83.5 MeV. The results of optical model analyses showed that only one unique potential (J_R ≈ 330 MeV · fm³) with a surface absorptive term can provide acceptable fits to the large angle elastic scattering cross sections at 83.5 MeV. The particular geometrical set found at 83.5 MeV could not, however, give an adequate fit to the data with energy less than 40 MeV. Subsequent analyses indicated that a break in the energy dependence of the real potential is observed for the low energy data. Explicit energy dependent terms were obtained by fitting all the data simultaneously. These phenomenological potentials were also compared with the folded nucleon-nucleus potential. The influence of the α-particle channels on the elastic scattering of ³He ions at 83.5 MeV was also examined.     

3He D-state effects in (d, 3He) reactions

The tensor analysing power of the ²⁷Al(d, ³He)²⁶Mg reaction has been measured at E_d = 12.4 MeV. The results are reproduced by predictions of the DWBA including D-state components in the ³He wave function. The magnitude of the tensor analysing power provides information on the asymptotic D-state to S-state ratio in the ³He wave function. The value obtained for ³He is in agreement with the corresponding value for ³H.