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氦同位素原子与钠分子碰撞转动激发积分散射截面的理论计算
引用本文:李文峰,令狐荣锋,程新路,杨向东. 氦同位素原子与钠分子碰撞转动激发积分散射截面的理论计算[J]. 物理学报, 2010, 59(7): 4591-4597
作者姓名:李文峰  令狐荣锋  程新路  杨向东
作者单位:1. 四川大学原子与分子物理研究所,成都,610065
2. 四川大学原子与分子物理研究所,成都610065;贵州师范大学物理与电子科学学院,贵阳550001
基金项目:国家自然科学基金(批准号:10974139,10964002)、高等学校博士学科点专项科研基金(批准号:20050610010)、贵州省教育厅自然科学基金重点项目(批准号:2005105)、贵州省优秀科技教育人才省长基金(批准号:2006(113))、贵州省科学技术基金(批准号:[2009]2066)和安徽省高校省级自然科学研究重点项目(批准号:KJ2010A227)资助的课题.
摘    要:多体刚性椭球模型是一种比较精确的描述氦原子与钠分子碰撞的理论模型.本文用多体刚性椭球模型计算了不同能量下He的同位素原子3He,4He,7He,10He与Na2分子碰撞的转动激发积分散射截面,表明增加椭球等势面个数可以得到更准确的转动激发积分散射截面;总结出3He,4He,7He,10He-Na2碰撞体系转动激发积分散射截面随相对入射能量和体系约化质量变化的规律;讨论了相对入射能量为100meV时,相互作用势的不同区域对4He-Na2碰撞体系转动激发积分散射截面的影响情况.

关 键 词:多体刚性椭球模型  氦同位素原子  积分散射截面  椭球等势面
收稿时间:2009-07-10

Theoretical calculation of integral cross sections of rotational excitation for collisions in isotopes of He atom with Na2 molecule
Li Wen-Feng,Linghu Rong-Feng,Cheng Xin-Lu,Yang Xiang-Dong. Theoretical calculation of integral cross sections of rotational excitation for collisions in isotopes of He atom with Na2 molecule[J]. Acta Physica Sinica, 2010, 59(7): 4591-4597
Authors:Li Wen-Feng  Linghu Rong-Feng  Cheng Xin-Lu  Yang Xiang-Dong
Affiliation:Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China;Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China;Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China;Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China
Abstract:Multiple hard-ellipsoid model is a theoretical model which can more accurately decribe collisions between He atom and Na2 molecule. In this paper, we adopted the multiple hard-ellipsoid model to calculate the integral cross sections of rotational excitation for collisions in 3He,4He,7He,10He-Na2 systems at different relative incidence energies. This study shows that we can improve the accuracy of the results by increasing the number of equipotential ellipsoid surfaces. Moreover, we find that the integral cross sections of rotational excitation change with the relative incidence energy and reduced mass of the system. Finally, at relative incidence energy of 100 meV, we investigate the influence of different regions of the intermolecular potential on integral cross sections of rotational excitation in 4He-Na2 collisions.
Keywords:multiple hard-ellipsoid model  He isotopic atoms  integral cross sections  ellipsoid equipotential surface
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