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Close coupling calculations for excitation partial cross sections in Ne-HF collisions
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作者 余春日 《Chinese Physics B》 SCIE EI CAS CSCD 2008年第6期2097-2102,共6页
This paper reports that an exact quantum close coupling calculation is carried out for rotational excitation in Ne HF collisions on the available anisotropic potential. Partial cross sections are obtained separately a... This paper reports that an exact quantum close coupling calculation is carried out for rotational excitation in Ne HF collisions on the available anisotropic potential. Partial cross sections are obtained separately at the incident energies of 48.35, 75, 120 and 150meV. The reliability of the results is demonstrated by comparison with previously published theoretical findings. Based on the calculations, the effect of the potential energy surface on the excitation partial cross sections is discussed in detail. 展开更多
关键词 close coupling calculation excitation partial cross section Ne HF collision
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Influence of Isotope Substitution Helium Atom on Partial Cross Sections in He-HF Collisions
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作者 YU Chun-Ri ZHANG Jie CHEN Li JIANG Gui-Sheng HUANG Guo-Dong 《Communications in Theoretical Physics》 SCIE CAS CSCD 2009年第11期924-928,共5页
Close-coupling equation and anisotropic potential developed in our previous research are applied to HE-SHe (4He, 6He, 8He,10He) collision system, and partial cross sections (PCSs) at the incident energy of 40 me V... Close-coupling equation and anisotropic potential developed in our previous research are applied to HE-SHe (4He, 6He, 8He,10He) collision system, and partial cross sections (PCSs) at the incident energy of 40 me V are calculated. By analyzing the differences of these PCSs, change rules of PCSs with the increase of partial wave number, and with the change of the mass of isotope substitution helium atom are obtained. The results show that excitation PCSs converge faster than elastic PCSs for collision energy and each of systems considered here. Also excitation PCSs converge more rapidly for high-excited states. Tail effect is present only in elastic scattering and low-excited states but not in high- excited states. With the increase of the mass of isotope substitution helium atom, converging speed of elastic, total inelastic, and state-to-state excitation PCS slows down, and the maxima of these PCSs undergoes a regular change. 展开更多
关键词 isotope substitution partial cross section close-coupling equation He-HF collision
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Electron excitation processes in low energy collisions of hydrogen-helium atoms
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作者 Kun Wang Chuan Dong +4 位作者 Yi-Zhi Qu Ling Liu Yong Wu Xu-Hai Hong Robert J.Buenker 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第12期213-218,共6页
The electron excitation processes of H(1s)+He(1s^(2))→H(2s/2p)+He(1s^(2))are studied in impact energy range of 20-2000 e V/u by using the quantum-mechanical molecular orbital close-coupling(QMOCC)method.Total and sta... The electron excitation processes of H(1s)+He(1s^(2))→H(2s/2p)+He(1s^(2))are studied in impact energy range of 20-2000 e V/u by using the quantum-mechanical molecular orbital close-coupling(QMOCC)method.Total and state-selective cross sections have been obtained and compared with the available theoretical and experimental results.The results agree well with available measurements in the overlapping energy regions overall.The comparison of our results with other theoretical calculations further demonstrates the importance of considering a sufficient number of channels.The datasets presented in this paper,including the excitation cross sections,are openly available at https://www.doi.org/10.57760/sciencedb.j00113.00083. 展开更多
关键词 electron excitation processes low energy collision quantum-mechanical molecular orbital close-coupling method cross section
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He原子与HI分子碰撞截面的密耦计算 被引量:12
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作者 余春日 张杰 江贵生 《物理学报》 SCIE EI CAS CSCD 北大核心 2009年第4期2376-2381,共6页
基于发展的分子间相互作用势,采用密耦方法计算了入射能量从1到140meV范围内He原子与HI分子碰撞的微分截面、分波截面和积分截面.通过与He-HX(X=F,Cl,Br)体系分波截面的比较,印证了He-HI体系相互作用势以及密耦计算结果的可靠性.结果表... 基于发展的分子间相互作用势,采用密耦方法计算了入射能量从1到140meV范围内He原子与HI分子碰撞的微分截面、分波截面和积分截面.通过与He-HX(X=F,Cl,Br)体系分波截面的比较,印证了He-HI体系相互作用势以及密耦计算结果的可靠性.结果表明:小角散射的概率大于大角散射的概率;碰撞能量越高,散射概率就越小,尾部效应也越弱.总积分截面主要来自弹性碰撞的贡献;非弹性积分截面以00→01和00→02跃迁的贡献为主,其中00→02跃迁的贡献最大. 展开更多
关键词 碰撞截面 密耦计算 hi-he体系
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He-Na_2体系低温下的冷碰撞研究
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作者 王悦 董德智 +2 位作者 李伟艳 凤尔银 崔执凤 《物理学报》 SCIE EI CAS CSCD 北大核心 2009年第10期6913-6919,共7页
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... 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;(3)对非弹性碰撞,以Δj=2的跃迁为主;(4)微分截面上呈现由于量子干涉而形成的振荡结构,且随碰撞能的减小,振荡结构越加明显;(5)在较小碰撞能时,弹性截面上显现清晰的碰撞参数彩虹,这对减少冷却囚禁中分子损失是有利的. 展开更多
关键词 He-Na2体系 密耦方法 微分散射截面 积分截面
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