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Application of the second—order ground—state correlation and random—phase approximation on photoionization cross section of manganese
引用本文:芦鹏飞,刘锦超,杨向东,马晓光.Application of the second—order ground—state correlation and random—phase approximation on photoionization cross section of manganese[J].中国物理 B,2003,12(2):159-163.
作者姓名:芦鹏飞  刘锦超  杨向东  马晓光
作者单位: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
基金项目:Project supported by the National Natural Science Foundation of China (Grant No 19974028).
摘    要:Using the many-body perturbation theory,we have calculated the photoionization cross section of 3p and 3d subshells of the neutral manganese,and discussed the second-order ground-state correlation and random-phase approx-imation correlations in detail.This is the first theoretical calculation for manganese as far as we know .our calculated results are more consistent with the experimental results than those given by other methods in the literature.

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收稿时间:2002-07-12

Application of the second-order ground-state correlation and random-phase approximation on photoionization cross section of manganese
Lu Peng-Fei,Liu Jin-Chao,Yang Xiang-Dong and Ma Xiao-Guang.Application of the second-order ground-state correlation and random-phase approximation on photoionization cross section of manganese[J].Chinese Physics B,2003,12(2):159-163.
Authors:Lu Peng-Fei  Liu Jin-Chao  Yang Xiang-Dong and Ma Xiao-Guang
Affiliation:Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China
Abstract:Using the many-body perturbation theory, we have calculated the photoionization cross section of 3p and 3d subshells of the neutral manganese, and discussed the second-order ground-state correlation and random-phase approximation correlations in detail. This is the first theoretical calculation for manganese as far as we know. Our calculated results are more consistent with the experimental results than those given by other methods in the literature.
Keywords:photoionization cross section  many-body perturbation theory  ground-state correlation  random-phase approximation
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