DENSITY-FUNCTIONAL THEORY OF SPIN AND ORBITAL MAGNETIZATION DENSITIES IN ACTINIDE MAGNETS

被引：1

作者：

BROOKS, MSS ^{[1
]}

GASCHE, T ^{[1
]}

ERIKSSON, O ^{[1
]}

SEVERIN, L ^{[1
]}

JOHANSSON, B ^{[1
]}

机构：

[1] UPPSALA UNIV,INST PHYS,CONDENSED MATTER THEORY GRP,S-75121 UPPSALA,SWEDEN

来源：

JOURNAL OF ALLOYS AND COMPOUNDS | 1994年 / 213卷

关键词：

D O I：

10.1016/0925-8388(94)90910-5

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

We summarize recent attempts to calculate the contributions to the spin and orbital magnetization densities of transition metals and actinide compounds. Emphasis is placed on the relative signs of both the local and the diffuse spin moments and the orbital contributions to the moments. Examples include Fe, Co, Ni, actinide transition metal intermetallic compounds and uranium NaCl-type monochalcogenides.

引用

页码：238 / 242

页数：5

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