LOCAL-DENSITY APPROACH TO THE FERMI SURFACES OF CERU2SI2 AND LARU2SI2

被引：6

作者：

YAMAGAMI, H ^{[1
]}

HASEGAWA, A ^{[1
]}

机构：

[1] NIIGATA UNIV, COLL GEN EDUC, NIIGATA 95021, JAPAN

来源：

PHYSICA B-CONDENSED MATTER | 1993年 / 186-88卷

关键词：

D O I：

10.1016/0921-4526(93)90515-8

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

In the itinerant 4f electron model, electronic structures are calculated for CeRu2Si2 and LaRu2Si2 by a relativistic APW method. The main Fermi surface is a large hole sheet in LaRu2Si2 and a hole and an electron sheet in CeRu2Si2. Evidence for these sheets is available from published results of de Haas-van Alphen experiments.

引用

页码：136 / 138

页数：3

共 9 条

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