DENSITY-FUNCTIONAL CALCULATION OF SUB-BAND STRUCTURE ON SEMICONDUCTOR SURFACES

被引：29

作者：

ANDO, T ^{[1
]}

机构：

[1] TECH UNIV MUNCHEN, DEPT PHYS, D-8046 GARCHING, BUNDES REPUBLIK

来源：

SURFACE SCIENCE | 1976年 / 58卷 / 01期

关键词：

D O I：

10.1016/0039-6028(76)90121-7

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

页码：128 / 134

页数：7

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