Surface segregation in multicomponent systems: Modeling of surface alloys and alloy surfaces

被引:58
作者
Bozzolo, G
Ferrante, J
Noebe, RD
Good, B
Honecy, FS
Abel, P
机构
[1] Ohio Aerospace Inst, Cleveland, OH 44142 USA
[2] Cleveland State Univ, Dept Phys, Cleveland, OH 44115 USA
[3] NASA, Lewis Res Ctr, Cleveland, OH 44135 USA
基金
美国国家航空航天局;
关键词
surface segregation; alloys; surface alloys; Monte Carlo simulations; BFS method; intermetallics;
D O I
10.1016/S0927-0256(99)00007-5
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The study of surface segregation, though of great technological importance, has been largely restricted to experimental work due to limitations associated with theoretical methods. However, recent improvements in both first-principles and semiempirical methods are opening the doors to an array of new possibilities for surface scientists. We apply one of these techniques, the BFS method for alloys, which is particularly suitable for complex systems, to several aspects of the computational modeling of surfaces and segregation, including alloy surface segregation, structure and composition of alloy surfaces, and the formation of surface alloys. We conclude with the study of complex NiAl-based binary, ternary and quaternary thin films (with Ti, Cr and Cu additions to NiAl). Differences and similarities between bulk and surface compositions are discussed, illustrated by the results of Monte Carlo simulations. For some binary and ternary cases, the theoretical predictions are compared to experimental results, highlighting the accuracy and value of this developing theoretical tool. (C) 1999 Published by Elsevier Science B.V. All rights reserved.
引用
收藏
页码:169 / 195
页数:27
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