ELECTRONIC-STRUCTURE OF A NEUTRAL PHOSPHORUS VACANCY IN GAP AND INP

被引：21

作者：

SRIVASTAVA, GP

机构：

[1] Physics Department, The New University of Ulster, Coleraine

来源：

PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1979年 / 93卷 / 02期

关键词：

D O I：

10.1002/pssb.2220930234

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

An empirical pseudopotential for a neutral phosphorus vacancy is used to calculate, employing the Green's function method, electronic states in the gaps of GaP and InP. An analytic form of the vacancy wave function is determined. The results are compared with previous available calculations. Copyright © 1979 WILEY‐VCH Verlag GmbH & Co. KGaA

引用

页码：761 / 765

页数：5

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