Fermi surface of 3d1 perovskite CaVO3 near the Mott transition

被引:35
作者
Inoue, IH [1 ]
Bergemann, C
Hase, I
Julian, SR
机构
[1] Natl Inst Adv Ind Sci & Technol, CERC, Tsukuba Cent 4, Tsukuba, Ibaraki 3058562, Japan
[2] Univ Cambridge, Interdisciplinary Res Ctr Superconduct, Cambridge CB3 0HE, England
[3] Univ Cambridge, Cavendish Lab, Cambridge CB3 0HE, England
[4] Natl Inst Adv Ind Sci & Technol, Nanoelect Res Inst, Tsukuba, Ibaraki 3058568, Japan
关键词
D O I
10.1103/PhysRevLett.88.236403
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We present a detailed de Haas-van Alphen effect study of the perovskite CaVO3 , offering an unprecedented test of electronic structure calculations in a 3d transition metal oxide. Our experimental and calculated Fermi surfaces are in good agreement, but only if we ignore large orthorhombic distortions of the cubic perovskite structure. Subtle discrepancies may shed light on an apparent conflict between the low energy properties of CaVO3 , which are those of a simple metal, and high energy probes which reveal strong correlations that place CaVO3 on the verge of a metal-insulator transition.
引用
收藏
页码:4 / 236403
页数:4
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