SELF-CONSISTENT CALCULATION OF ATOMIC ADSORPTION ON METALS IN HIGH ELECTRIC-FIELDS

被引：76

作者：

KREUZER, HJ ^{[1
]}

WANG, LC ^{[1
]}

LANG, ND ^{[1
]}

机构：

[1] IBM CORP,THOMAS J WATSON RES CTR,YORKTOWN HTS,NY 10598

来源：

PHYSICAL REVIEW B | 1992年 / 45卷 / 20期

关键词：

D O I：

10.1103/PhysRevB.45.12050

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Using local-density-functional theory, we calculate self-consistently the adsorption of a metal atom on a jellium surface in an external electrostatic field.

引用

页码：12050 / 12055

页数：6

共 16 条

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