THE DENSITY OF STATES FOR TRANSITION-METALS DESCRIBED BY A NEW-TYPE OF PSEUDOPOTENTIAL

被引：0
|
作者：
BRUCE, NA
MORGAN, GJ
机构：
[1] Department of Physics, University of Leeds, Leeds
来源：
JOURNAL OF NON-CRYSTALLINE SOLIDS | 1993年 / 156卷
关键词：
D O I：
10.1016/0022-3093(93)90172-T
中图分类号：
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号：
0805 ; 080502 ;
摘要：
Recently, a new method has been derived for calculating the electronic structure of diverse types of disordered system (Burr et al. (1992)). In this paper, the results obtained from a simple one-dimensional system are shown and then the method is extended to a three-dimensional d-resonant scattering system. The density of states in both cases is presented and important calculational intricacies are outlined.
引用
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页码：251 / 254
页数：4
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