Electronic structures of Sr2RuO4 and Sr2RhO4

被引：42

作者：

Hase, I ^{[1
]}

Nishihara, Y ^{[1
]}

机构：

[1] IBARAKI UNIV, FAC SCI, MITO, IBARAKI 310, JAPAN

来源：

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN | 1996年 / 65卷 / 12期

关键词：

Sr2RuO4; Sr2RhO4; electronic structure; band-structure calculation; Fermi surfaces;

D O I：

10.1143/JPSJ.65.3957

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

The electronic energy band structures for Sr2RuO4 and Sr2RhO4, which are considered as highly correlated layered structure systems, have been calculated by using the scalar-relativistic full-potential linearized augmented plane wave (FLAPW) method within the local-density approximation. The result of the calculation suggests that both compounds are compensated metals. It is found that one of the calculated Fermi surfaces of Sr2RhO4 have three-dimensional characters.

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页码：3957 / 3963

页数：7

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