First-principles calculations of short-range order parameters in Ag0.5Pd0.5 alloy

被引：5

作者：

Takano, N ^{[1
]}

Yoshikawa, A ^{[1
]}

Terasaki, F ^{[1
]}

机构：

[1] Kanazawa Inst Technol, Nonoichi, Ishikawa 921, Japan

来源：

SOLID STATE COMMUNICATIONS | 1998年 / 107卷 / 05期

关键词：

disordered systems; metals; electronic band structure;

D O I：

10.1016/S0038-1098(98)00199-9

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The short-range order parameter in the Ag0.5Pd0.5 alloy is estimated by means of a first principles calculation with the all electron Self-Consistent-Field Korringa-Kohn-Rostoker Cluster Coherent-Potential-Application. It is predicted that the Ag0.5Pd0.5 alloy has a quasi-stable state completely disordered. (C) 1998 Published by Elsevier Science Ltd. All rights reserved.

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收藏

页码：213 / 215

页数：3

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