Low Energy Scattering of Electrons by Sodium

The low energy scattering of electrons by sodium at incident energies up to ionization threshold are calculated by applying the momentum space coupled-channel-optical （CCO） method. The present results are in good agreement with the previous experimental and theoretical results. Furthermore, three resonances in the total cross sections observed by previous experiments are proved by the present calculation.     

Dependence of Nucleon and Pion-Induced Fission Cross Sections on the Level Density Parameter in the Cascade-Exciton Model

A new method is used to compute the fission cross sections in which a change of the ratio of the level density parameter in fission to neutron emission channels is taken into account with the change of the incident energy of the projectile. It is shown that fission cross sections induced by nucleons and pions depend on the ratio of the level density parameter in the fission and evaporation modes, i,e. af /an, respectively. We are unable to describe well the cross sections for fission without using this new method. The computed values exhibit reasonable agreement with the experimental data found in the literature across a wide range of beam energies.     

The influence of Isospin Dependence of In-Medium NN Cross Sections on the Ratio of Emitted Neutrons to Protons in HICs

The influence of isospin dependence of in-medium nucleon-nucleon cross sections on the nip ratios for emitted nucleons in reactions 96Zr-j-96Zr and 96Ru-j-96RH at Eb z 400 AMeV is investigated by means of an improved quantum molecular dynamics model. Our results show that the high energy part of the spectra of the n//p ratios for emitted nucleons is sensitive to the isospin dependence of in-medium nucleon-nucleon cross sections for neutron-rich reaction systems. Therefore, we propose that the nip ratio of emitted high energy nucleons in a very neutron-rich reaction system at several hundreds of AMeV can be taken as sensitive observables to constrain the isospindependence of in-medium nucleon-nucleon cross sections.     

Differential Cross Sections for High-Lying Vibrational Excitations （v= 0→v′=1,2,... , 9, 10） of e-H2 Scattering

A theoretical investigation on the differential cross section （DCS） from low-energy electron scattering of high-lying vibrational excited H2 molecules is reported. The body-frame vibrational close-coupling （BFVCC） approach is used to solve the scattering equations. Quantum scattering potentials include static, exchange, and polarization contributions based on ab initio calculations. By including the contributions of 9 partial waves （Nt = 9）, 18 Morse vibrational states （Nv = 18）, and 16 molecular symmetries （A = 0, 1,..., 7）, the calculated DCSs have good agreement with available experimental measurements and theoretical studies, and show that high angular momenta and good vibrational wavefunctions are necessary to better describe the scattering physics of electronmolecule vibrational excitation collisions.     

Coherent Control of Photodetachment of H- in Perpendicular Electric and Magnetic Fields

Using the semiclassical closed orbit theory, we study the coherent control of the photodetachment of H^- by a single and double-pulse laser in perpendicular electric and magnetic fields. Theoretically, dependences of calculated cross section on laser pulse widths, time delays, relative phases and the classical detached electron＇s closed orbit period are presented and discussed in detail. The results suggest that for the single pulse laser, if the pulse width is shorter than the particular closed orbit period, then the contribution of that dosed orbit to the photodetachment cross section is reduced. While for the double pulse laser, the cross section not only depends on the pulse width, but also depends on the time delay and the relative phase of the two pulses, If the pulse delay time equals to the period of one closed orbit, then the contribution of that orbit becomes significant. Therefore, we can use the pulse laser to control the photodetachment process of ion or atom in external fields.     

Cs(8S -4F)-Ar，H2的碰撞能量转移

利用脉冲激光器双光子激发Cs-H2（或Ar）样品池中的Cs原子至8S态,研究了Cs(8S)+M→Cs(4F)+M ,(M= H2,Ar)碰撞能量转移和Cs(4F)+H2→CsH+H反应过程,建立了二能级模型的速率方程组。在不同的Ar密度下测量直接8S→6P与敏化4F→5D积分荧光强度比,得到8S→4F转移速率系数5.3×10-12cm3s-1和4F态的猝灭速率系数4.4×10-13cm3s-1。用相同的方法测得Cs－H2中8S→4F的转移速率系数为1.0×10-9cm3s-1,而4F态的猝灭速率系数1.3×10-10cm3s-1比Cs－Ar中大得多,它是反应与非反应速率系数之和。利用实验数据确定非反应速率系数为8.3×10-11cm3s-1,得出Cs（4F）与H2的反应截面为(2.0±0.8)×10-16cm3s-1。与已有的其它实验结果比较,Cs各激发态与H2的反应活动性顺序为7P>4F>6D>8S。     

He-HF（DF，TF）碰撞体系分波截面的理论计算

运用质心变换-拟合方法,使用Murrell-Sorbie势能函数拟合在对称性匹配微扰理论下精确计算He-HF体系的相互作用能数据,得到了He原子与同位素分子HF（DF,TF）复合物的相互作用势的解析形式.完成了入射He原子能量从30 meV至120 meV时,He-HF（DF,TF）碰撞体系分波截面的密耦计算,获得了分波截面等信息,进一步讨论了分波截面的变化趋势及特征,并确定了He-HF（DF,TF）碰撞体系开始产生弹性和非弹性散射的有效相互作用范围. 关键词： He-HF（DF TF）复合物 密耦近似 分波截面 质心偏移     

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}     

低能He2+-He反应中单电子俘获微分散射过程的实验研究

利用冷靶反冲离子动量谱仪装置系统研究了20-40 keV He2+-He碰撞体系的态选择单电子俘获过程,实验获得了单电子俘获过程的态选择截面以及角微分截面.在所研究的能区范围,电子俘获到L壳层的截面最大,为主要的反应道,这与分子库仑过垒模型的反应窗理论的预测一致.实验测量的态选择截面与原子轨道紧耦合的计算结果很好地符合,与光谱方法的测量结果存在一定的差别,主要原因是光谱方法不能测量完整的反应通道信息.实验结果表明,总角微分截面在小角度范围主要来源于电子俘获到基态的贡献,在大角度范围主要来自电子俘获到激发态的贡献;电子俘获到基态的和激发态的角微分截面均出现振荡结构,这种振荡来源于电子俘获反应中分子轨道之间的相干效应.实验测量的角微分截面与其他实验和紧耦合方法的计算结果进行了比较和分析.     

基态O和D原子的低能弹性碰撞及OD(X2Π)自由基的准确解析势与分子常数

利用CCSD(T)理论及相关一致五重基aug-cc-pV5Z构建了OD(X2Π)自由基的相互作用势, 计算了这个自由基的光谱常数D0, De, Re, ωe, ωeχe及Be, 其值分别为4.4574,4.6225 eV,0.09702 nm, 2724.923,45.3534和10.0096 cm-1, 均与实验结果相符很好. 利用这一相互作用势, 在绝热近似下通过数值求解双原子分子核运动的径向薛定谔方程, 找到了J=0时OD(X2Π)自由基存在的全部23个振动态, 完整地求出了每一振动态的振动能级、振动经典转折点、惯性转动常数和离心畸变常数, 其值与实验结果相当一致. 在1.0×10-11-1.0×10-3 a.u.的能量范围内研究了基态O和D原子沿OD(X2Π)势能曲线的弹性碰撞, 计算了这一碰撞的总截面和各分波截面, 分析了各分波截面对总截面的不同贡献. 结果表明: 总截面的形状主要由s分波截面决定, 尽管直到l = 12的其他分波截面均有形状共振存在, 但由于其强度较弱, 大都湮没在较强的s分波截面中.