ATOMIC-STRUCTURE CALCULATIONS FOR THE ANALYSIS OF AUGER PARAMETERS OF ELEMENT-K TO KR

被引:25
作者
GREGORY, DAC
LAINE, AD
FOWLES, PS
TAKAHASHI, A
WEIGHTMAN, P
机构
[1] IRC in Surface Sci., Liverpool Univ.
关键词
D O I
10.1088/0953-8984/5/23/011
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The values of atomic parameters, k and dk/dN, used in the analysis of Auger parameter shifts have been determined from the results of atomic structure calculations for the elements K to Kr. The values of the parameters for free atoms have been corrected for the effect of valence electron compression in solids. Calculations for Ni and Ge shows that the values obtained for the atomic parameters are independent of the configuration of passive valence electrons and of the character of the inner shell core hole.
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页码:3843 / 3850
页数:8
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