DENSITY OF STATES FOR CU-PD AND CU-AG DISORDERED ALLOYS IN THE KKR CLUSTER-COHERENT-POTENTIAL-APPROXIMATION

被引:4
|
作者
TAKANO, N
IMAI, S
FUKUCHI, M
机构
[1] Department of Instrumentation Engineering, Faculty of Science & Technology, Keio University
关键词
D O I
10.1143/JPSJ.60.1647
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
An expression for the density of states (DOS) is derived in the Korringa-Kohn-Rostoker cluster-coherent-potential approximation (KKR-CCPA) using the augmented space method. This expression is applied to the Cu-Pd and Cu-Ag disordered alloys in the 2-site cluster approximation. We present the DOS and the band structure energy for these alloys in the 2-site cluster approximation and discuss the effects of the cluster.
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页码:1647 / 1653
页数:7
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