ON THE POSSIBLE ELECTRONIC INSTABILITY OF THE MONOPHOSPHATE TUNGSTEN BRONZE (WO3)4(PO2)4

被引：16

作者：

CANADELL, E ^{[1
]}

WHANGBO, MH ^{[1
]}

机构：

[1] N CAROLINA STATE UNIV,DEPT CHEM,RALEIGH,NC 27695

来源：

JOURNAL OF SOLID STATE CHEMISTRY | 1990年 / 86卷 / 01期

关键词：

D O I：

10.1016/0022-4596(90)90124-G

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

The electronic structure of the monophosphate tungsten bronze (WO3)4(PO2)4 was examined by performing tight-binding band calculations. Our study suggests that the W2O10 chains of (WO3)4(PO2)4 have both localized and delocalized electrons, and the latter may cause an electronic instability such as a charge density wave. © 1990.

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页码：131 / 134

页数：4

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