LATTICE INVERSION METHOD AND AB-INITIO PAIR POTENTIALS IN CU-AG, CU-AU AND AG-AU INTERMETALLIC COMPOUNDS

被引：0
|
作者：
XIE, Q [1 ]
XU, W [1 ]
HUANG, MC [1 ]
机构：
[1] XIAMEN UNIV,DEPT PHYS,XIAMEN 361005,PEOPLES R CHINA
来源：
CHINESE PHYSICS LETTERS | 1995年 / 12卷 / 01期
关键词：
D O I：
暂无
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
The lattice inversion method is used to construct ab initio pair potentials in the noble-metal alloy systems Cu-Ag, Cu-Au and Ag-Au from the elemental crystals and a L1(2) binary superstructure as references. Also, we present an alternative method for the determination of the three-dimensional Mobius functions by using the Kronecker expansion.
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页码：12 / 15
页数：4
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