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利用密耦法对惰性元素原子与双原子分子转动激发截面的理论研究
引用本文:徐梅,令狐荣锋,汪荣凯,杨向东.利用密耦法对惰性元素原子与双原子分子转动激发截面的理论研究[J].四川大学学报(自然科学版),2006,43(4):855-858.
作者姓名:徐梅  令狐荣锋  汪荣凯  杨向东
作者单位:1. 贵州师范大学理学院,贵阳,550001
2. 贵州师范大学理学院,贵阳,550001;四川大学原子与分子物理研究所,成都,610065
3. 四川大学原子与分子物理研究所,成都,610065
基金项目:国家自然科学基金(10574096);; 高等学校博士点专项科研基金(20050610010);; 贵州省教育厅自然科学研究重点项目基金(黔教科2005105)
摘    要:作者运用密耦近似方法,计算了能量在64.0meV下,He原子和基态N2分子碰撞的态-态转动激发微分截面和入射能量分别在27.3meV,40.0meV,64.0meV和80.0meV下的弹性、非弹性和总微分截面;总结了该碰撞体系微分散射截面的变化规律.研究表明:在低能散射时,弹性散射主要发生在小角部分,转动激发非弹性散射主要发生在大角部分.

关 键 词:密耦近似    转动激发    散射截面
文章编号:0490-6756(2006)04-0855-04
收稿时间:2006-06-28
修稿时间:2006-06-28

Theoretical Study of Rotational Excitation Cross Sections for He-N_2 Collision System by Close-Coupling Method
XU Mei,LINGHU Rong-feng,WANG Rong-kai,YANG Xiang-dong.Theoretical Study of Rotational Excitation Cross Sections for He-N_2 Collision System by Close-Coupling Method[J].Journal of Sichuan University (Natural Science Edition),2006,43(4):855-858.
Authors:XU Mei  LINGHU Rong-feng  WANG Rong-kai  YANG Xiang-dong
Institution:School of Physics and Chemistry; Guizhou Normal University,School of Physics and Chemistry; Guizhou Normal University,School of Physics and Chemistry; Guizhou Normal University,Institute of Atomic and Molecular Physics; Sichuan University,Institute of Atomic and Molecular Physics; Sichuan University
Abstract:The state-to-state differential cross sections of rotational excitation at incident energy 64.0meV and elastic,inelastic and total differential cross sections are calculated for He atom collision with ground state N_2 molecule by employing accepted exact close-coupling approximation method at incident energy of 27.3,40.0,64.0 and 80.0meV,respectively.Then the changing regularities of differential scattering cross sections are summed up.It shows by investigation that elastic scattering takes place mainly at ...
Keywords:close-coupling approximation  rotational excitation  scattering cross section
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