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.

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页码：18284 / 18287

页数：4

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