CALCULATION OF ATOMIC RELAXATION NEAR THE (111) 1X1 SURFACE OF COVALENT SEMICONDUCTORS - TIGHT-BINDING GREEN-FUNCTION APPROACH

被引：2
|
作者：
MASUDA, K
机构：
来源：
PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1981年 / 107卷 / 02期
关键词：
Engineering Village;
D O I：
10.1002/pssb.2221070217
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
引用
收藏
页码：529 / 533
页数：5
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