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镁原子碰撞激发微分截面和Stokes参数的理论研究
引用本文:刘丽娟,颉录有,陈展斌,蒋军,董晨钟.镁原子碰撞激发微分截面和Stokes参数的理论研究[J].物理学报,2012,61(10):103102-103102.
作者姓名:刘丽娟  颉录有  陈展斌  蒋军  董晨钟
作者单位:西北师范大学物理与电子工程学院甘肃省原子分子物理与功能材料重点实验室,兰州,730070
基金项目:国家自然科学基金(批准号: 10875017, 10876028, 10964010, 91126007) 和甘肃省高等学校科研业务费专项基金资助的课题.
摘    要:基于相对论扭曲波理论方法,并利用新发展的处理极化电子碰撞激发的计算程序REIE06, 系统计算了中性镁原子基态3s2 1S0到激发态3s3p 1P1, 3s4p 1P1的电子碰撞激发微分截面和角关联(Stokes)参数,计算过程中系统地考虑了相对论效应、电子关联效应等. 部分计算结果与已有的实验和理论结果进行了比较,得到了较好的一致性.

关 键 词:电子碰撞激发  微分截面  Stokes参数  相对论扭曲波理论
收稿时间:2011-10-24

A theoretical study on electron impact excitation differential cross sections and Stokes parameters of Mg atom
Liu Li-Juan,Xie Lu-You,Chen Zhan-Bin,Jiang Jun,Dong Chen-Zhong.A theoretical study on electron impact excitation differential cross sections and Stokes parameters of Mg atom[J].Acta Physica Sinica,2012,61(10):103102-103102.
Authors:Liu Li-Juan  Xie Lu-You  Chen Zhan-Bin  Jiang Jun  Dong Chen-Zhong
Institution:Key Laboratory of Atomic and Molecular Physics and Functional Materials of Gansu Province, College of Physics and Electronic Engineering, Northwest Normal University, Lanzhou 730070, China
Abstract:Differential cross sections (DCSs) and Stokes parameters for electron impact excitation of 3s3p 1P1, 3s4p 1P1 states in magnesium are calculated by using the fully relativistic distorted-wave (RDW) program REIE06. In the calculations, the relativistic effects and electron correlations are considered systematically. The results are analyzed and compared with available experimental data and theoretical calculations, and they are in good agreement with each other.
Keywords:electron impact excitation  DCSs  Stokes parameters  RDW method
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