ELECTRONIC-STRUCTURE OF CRYSTALLINE INP OXIDES

被引：11

作者：

ALBANESI, EA ^{[1
]}

SFERCO, SJ ^{[1
]}

LEFEBVRE, I ^{[1
]}

ALLAN, G ^{[1
]}

LANNOO, M ^{[1
]}

机构：

[1] INST SUPER ELECTRON NORD DEPT,INST ELECTRON & MICROELECTR NORD,F-59046 LILLE,FRANCE

来源：

SOLID STATE COMMUNICATIONS | 1993年 / 86卷 / 01期

关键词：

D O I：

10.1016/0038-1098(93)90242-F

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

Tight-binding electronic structure calculations for all crystalline InP oxides are presented. X-ray-photoemission valence band spectra are compared with these results and the different contributions to each spectrum are analyzed. A systematic correlation with the local atomic order is found. The notion of oxidation number is analyzed in terms of the electronic structure, concluding that whatever the coordination for a given atom is, the oxidation number is the same.

引用

页码：27 / 31

页数：5

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