PREFERRED MN SPACINGS IN AL-MN COMPOUNDS

被引：35
|
作者：
ZOU, J
CARLSSON, AE
机构：
[1] Department of Physics, Washington University, St. Louis
来源：
PHYSICAL REVIEW LETTERS | 1993年 / 70卷 / 24期
关键词：
D O I：
10.1103/PhysRevLett.70.3748
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
A model pair potential is calculated for Mn-Mn pairs in Al using a Green's function method. The pair potential has a preferred spacing of 4.7 angstrom. The energy resulting from these Mn-Mn interactions strongly favors the Al6Mn, alpha-AlMnSi, and icosahedral quasicrystal structures relative to competing simple structures, providing a possible mechanism for stabilizing the complex structures.
引用
收藏
页码：3748 / 3751
页数：4
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