ELECTRONIC-STRUCTURE OF THE NI3-AL ALLOY

被引：3

作者：

WOSICKI, P

JEZIERSKI, A

机构：

[1] Institute of Molecular Physics, Polish Academy of Sciences, 61-179 Poznań

来源：

PHYSICA B | 1989年 / 161卷 / 1-3期

关键词：

D O I：

10.1016/0921-4526(89)90127-0

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The results of the ab-initio calculations of the electronic density of states of the paramagnetic Ni3-Al alloy are presented. The calculations are performed with the use of the linear-muffin-tin-orbital (LMTO) method in the atomic sphere approximation. The Barth-Hedin parametrization of the local density exchange correlation energy is used. Comparison with earlier calculations of the density of states of the Ni3-Al alloy is given. © 1989.

引用

页码：172 / 174

页数：3

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