A THEORETICAL-ANALYSIS OF BONDING IN TRANSITION-METAL POLYVALENT METAL-COMPOUNDS

被引：30

作者：

PASTUREL, A ^{[1
]}

MANH, DN ^{[1
]}

MAYOU, D ^{[1
]}

机构：

[1] CNRS,ETUD PROPRIETES ELECTR SOLIDES LAB,F-38042 GRENOBLE,FRANCE

来源：

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS | 1986年 / 47卷 / 03期

关键词：

INTERMETALLICS - Electronic Properties;

D O I：

10.1016/0022-3697(86)90102-2

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

An electronic theory for the total energy of transition metal-polyvalent metal binary alloys is developed using an extended Cluster Bethe Lattice Method. This approach allows the energy of formation of these alloys to be calculated and the chemical trends in the bonding properties to be analyzed.

引用

页码：325 / 330

页数：6

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