Role of electron correlation on the satellite structure of 2p inner-shell ionized sodium

被引：0
|
作者：
Liu, Xiao-Bin [1 ]
Dong, Chen-Zhong [1 ]
Ding, Xiao-Bin [1 ]
Koike, Fumihiro [2 ]
机构：
[1] Northwest Normal Univ, Coll Phys & Elect Engn, Key Lab Atom & Mol Phys & Funct Mat Gansu Prov, Lanzhou 730070, Peoples R China
[2] Kitasato Univ, Sch Med, Phys Lab, Kanagawa 2520374, Japan
来源：
XXVII INTERNATIONAL CONFERENCE ON PHOTONIC, ELECTRONIC AND ATOMIC COLLISIONS (ICPEAC 2011), PTS 1-15 | 2012年 / 388卷
关键词：
D O I：
10.1088/1742-6596/388/2/022074
中图分类号：
O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号：
070203 ; 070304 ; 081704 ; 1406 ;
摘要：
The 2p photoelectron spectra of ground-state sodium atoms have been investigated. By means of large scale MCDF calculations, it is shown that the agreement between our theoretical results and the measured spectra is good if the rearrangement of the residual bound-state electron density is taken into account.
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