Chemical self-organization during crystal growth

被引:13
作者
Ducastelle, F [1 ]
Quemerais, P [1 ]
机构
[1] CNRS,ETUD PROPRIETES ELECT SOLIDES LAB,F-38042 GRENOBLE 9,FRANCE
关键词
D O I
10.1103/PhysRevLett.78.102
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
A chemical growth model for binary alloys is presented. At each step, using a simple energetic criterion, an A or a B atom is aggregated to the growing cluster. For short-range decreasing and convex chemical interactions, it is proved that, in one dimension, the growing structures are the so-called uniform structures where the atoms an arranged as regularly as possible. When they are not convex other ordered structures can grow for appropriate initial conditions.
引用
收藏
页码:102 / 105
页数:4
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