Electronic structure of Sr3Ru2O7

被引：33

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 | 1997年 / 66卷 / 11期

关键词：

Sr3Ru2O7; Sr2RuO4; electronic structure; band-structure calculation; Fermi surfaces;

D O I：

10.1143/JPSJ.66.3517

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

The electronic energy band structure for Sr3Ru2O7, which is related to the superconducting Sr2RuO4 and whose structure is called double-layered structure, has been calculated by using the scalar-relativistic full-potential linearized augmented plane wave (FLAPW) method within the local-density approximation in the paramagnetic case. The result of the calculation suggests that this compound is a metal and its electronic structure looks like that of Sr2RuO4. However, we found one of the Fermi surfaces has a large dispersion along k(z) axis. The calculated large density of states at the Fermi energy indicates that Sr3Ru2O7 may have a ferromagnetic ground state.

引用

页码：3517 / 3521

页数：5

共 23 条

[1] Transport properties, thermodynamic properties, and electronic structure of SrRuO3 [J].