Charge ordering and spin gap in NaV2O5

被引:4
作者
Seo, H [1 ]
Fukuyama, H [1 ]
机构
[1] Univ Tokyo, Fac Sci, Dept Phys, Tokyo 1130033, Japan
关键词
inorganic compounds; magnetic materials; oxides; electrical properties; magnetic properties;
D O I
10.1016/S0022-3697(99)00056-6
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The ground state of NaV2O5 was investigated in terms of the Hartree approximation for both on-site and intersite Coulomb interactions. A zigzag-type of charge disproportionation (i.e. charge ordering) along the ladders of V ions is found to be the most stable, instead of the one-dimensional arrays of V4+ ions so far presumed. (C) 1999 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:1095 / 1097
页数:3
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