ELECTRONIC-STRUCTURE OF LINBO3 - DENSITIES OF STATES, OPTICAL ANISOTROPY AND SPONTANEOUS POLARIZATION CALCULATED FROM THE X-ALPHA MOLECULAR-ORBITAL METHOD

被引：31

作者：

HAFID, L ^{[1
]}

MICHELCALENDINI, FM ^{[1
]}

机构：

[1] UNIV LYON 1,VA442,F-69622 VILLEURBANNE,FRANCE

来源：

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS | 1986年 / 19卷 / 16期

关键词：

D O I：

10.1088/0022-3719/19/16/011

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：2907 / 2917

页数：11

共 40 条

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