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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