CHEMICAL BONDING AT METAL-SEMICONDUCTOR INTERFACES

被引：3

作者：

VANDENHOEK, PJ ^{[1
]}

BAERENDS, EJ ^{[1
]}

机构：

[1] FREE UNIV AMSTERDAM,DEPT THEORET CHEM,1081 HV AMSTERDAM,NETHERLANDS

来源：

APPLIED SURFACE SCIENCE | 1989年 / 41-2卷

关键词：

D O I：

10.1016/0169-4332(89)90063-9

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：

With the aid of cluster calculations and bandstructure calculations, we show that an interpretation in terms of local chemical bonds can also explain the structures of extended systems, such as the CoSi2/Si(111) and NiSi2/Si(111) metal-semiconductor interfaces. © 1989.

引用

页码：236 / 240

页数：5

共 50 条

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