ELECTRONIC BAND STRUCTURES IN CUBIC PEROVSKITE-TYPE OXIDES - BISMUTHATES AND TRANSITION-METAL OXIDES

被引：39

作者：

TAKEGAHARA, K ^{[1
]}

机构：

[1] TOHOKU UNIV,EDUC CTR INFORMAT PROC,AOBA KU,SENDAI,MIYAGI 980,JAPAN

来源：

JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA | 1994年 / 66卷 / 3-4期

关键词：

D O I：

10.1016/0368-2048(93)01853-7

中图分类号：

O433 [光谱学];

学科分类号：

0703 ; 070302 ;

摘要：

A review is given of the electronic band structures of BaPb1-xBixO3 and Bal-xKxBiO3. On the basis of calculated band structures, the origin of gap formation in BaBiO3 is discussed. Recent results of APW band calculations for cubic perovskite-type transition metal oxides are summarized. Energy band structures and densities of states are shown for SrTO3 (where T is Ti, V, Cr, Fe), CaTO3 (where T is V, Nb), and LaTO3 (where T is Co, Cu). The various band parameters are quantitatively estimated.

引用

页码：303 / 320

页数：18

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