SC-MOLECULAR CLUSTER CALCULATIONS OF THE ELECTRIC-FIELD GRADIENT ON CD ATOMS AT CU AND AG SURFACES

被引：14

作者：

LINDGREN, B

机构：

来源：

EUROPHYSICS LETTERS | 1990年 / 11卷 / 06期

关键词：

D O I：

10.1209/0295-5075/11/6/012

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

The electric-field gradient (EFG) on Cd probe atoms at various Cu and Ag surfaces is calculated self-consistently within the local density molecularkluster approach. © 1990 The Japan Society of Applied Physics.

引用

页码：555 / 560

页数：6

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