SURFACE SEGREGATION IN CU-NI ALLOYS

被引：23
|
作者：
GOOD, B [1 ]
BOZZOLO, G [1 ]
FERRANTE, J [1 ]
机构：
[1] ANALEX CORP,BROOKPARK,OH 44142
来源：
PHYSICAL REVIEW B | 1993年 / 48卷 / 24期
关键词：
D O I：
10.1103/PhysRevB.48.18284
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
Monte Carlo simulation is used to calculate the composition profiles of surface segregation of Cu-Ni alloys. The method of Bozzolo, Ferrante, and Smith [Phys. Rev. B 45, 493 (1992)] is used to compute the energetics of these systems as a function of temperature, crystal face, and bulk concentration. The predictions are compared with other theoretical and experimental results.
引用
收藏
页码：18284 / 18287
页数：4
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