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
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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