ELECTRONIC STRUCTURE OF BARIUM BY RAPW METHOD

被引：46

作者：

JOHANSEN, G

机构：

[1] Technical University, Lyngby

来源：

SOLID STATE COMMUNICATIONS | 1969年 / 7卷 / 10期

关键词：

D O I：

10.1016/0038-1098(69)90653-X

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The energy band structure of Ba has been calculated by the RAPW method in the b.c.c. and hypothetical f.c.c. phases. For the former, extremal Fermi surface areas and effective masses have been computed for comparison with de Haas-van Alphen measurements, and the electronic heat capacity has also been calculated. Relativistic and s-d hybridization effects are found to be important in these properties. © 1969.

引用

页码：731 / &

共 12 条

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