Sb2O2VO3 as a candidate for an ideal inorganic spin-Peierls compound -: art. no. 064510

被引:3
作者
Chaplygin, I [1 ]
Hayn, R
机构
[1] Tech Univ Chemnitz, Inst Phys, D-09107 Chemnitz, Germany
[2] Leibniz Inst Festkorper & Werkstoffforsch, D-01171 Dresden, Germany
关键词
D O I
10.1103/PhysRevB.70.064510
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Band-structure calculations in the local spin-density approximation for the vanadium oxide Sb2O2VO3 have been performed to estimate its hopping and exchange parameters. Comparing it with other one-dimensional cuprates and vanadates, we find Sb2O2VO3 to be one of the most ideal inorganic spin-1/2 chain compounds synthesized so far. In connection with the observed spin gap, our results suggest Sb2O2VO3 to be an ideal spin-Peierls compound, with a 25 times smaller exchange interchain coupling and a four times smaller frustration than in CuGeO3.
引用
收藏
页码:064510 / 1
页数:5
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