GENERAL GREEN-FUNCTION METHOD FOR CALCULATING ELECTRONIC-STRUCTURE AND VIBRATIONAL MODES AT SURFACES

被引：4

作者：

ALLEN, RE

机构：

[1] Department of Physics, Texas A and M University, College Station

来源：

SURFACE SCIENCE | 1978年 / 76卷 / 01期

关键词：

D O I：

10.1016/0039-6028(78)90069-9

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：

We extend the (single-particle) Green function method for treating surface problems by (1) giving a simple analytical expression for the bulk Green function G0+(ω) which is completely general, and (2) giving a new procedure for achieving self-consistency in electronic problems. © 1978.

引用

页码：91 / 101

页数：11

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