ELECTRONIC-STRUCTURE OF ALLOY SURFACES - COHERENT-POTENTIAL APPROXIMATION

被引:58
作者
BERK, NF [1 ]
机构
[1] TEMPLE UNIV,DEPT PHYS,PHILADELPHIA,PA 19122
关键词
D O I
10.1016/0039-6028(75)90408-2
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
收藏
页码:289 / 303
页数:15
相关论文
共 5 条
[1]   NEIGHBORHOOD TRUNCATION SCHEME FOR DISORDERED ALLOYS WITH CLUSTERING .1. GENERAL FORMULATION [J].
BERK, NF ;
TAHIRKHE.RA .
PHYSICA, 1973, 67 (03) :501-520
[2]   GREENS FUNCTION THEORY OF SURFACE STATES [J].
KALKSTEIN, D ;
SOVEN, P .
SURFACE SCIENCE, 1971, 26 (01) :85-+
[3]   CONTRIBUTION TO THEORY OF DISORDERED ALLOYS [J].
SOVEN, P .
PHYSICAL REVIEW, 1969, 178 (03) :1136-&
[4]   COHERENT-POTENTIAL MODEL OF SUBSTITUTIONAL DISORDERED ALLOYS [J].
SOVEN, P .
PHYSICAL REVIEW, 1967, 156 (03) :809-&
[5]   SINGLE-SITE APPROXIMATIONS IN ELECTRONIC THEORY OF SIMPLE BINARY ALLOYS [J].
VELICKY, B ;
KIRKPATRICK, S ;
EHRENREICH, H .
PHYSICAL REVIEW, 1968, 175 (03) :747-+