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The Structure and Composition of Interphase Boundaries in Ni/Ag-(001) Thin Films Doped with Au

Published online by Cambridge University Press:  28 February 2011

S.A. Dregia
Affiliation:
Department of Metallurgical Engineering and Materials Science Carnegie-Mellon University Pittsburgh, PA 15213
C.L. Bauer
Affiliation:
Department of Metallurgical Engineering and Materials Science Carnegie-Mellon University Pittsburgh, PA 15213
P. Wynblatt
Affiliation:
Department of Metallurgical Engineering and Materials Science Carnegie-Mellon University Pittsburgh, PA 15213
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Abstract

Computer simulations of the Ni/Ag-(001) interphase boundary have been performed with the Embedded Atom Method. The relaxed atomic configurations, the periodic interaction potential, the shear modulus of the interface, and the interaction of an Au impurity with the interface have been evaluated. In addition, experimental studies have been conducted on the same system; and the structure and composition of the interface have been simultaneously examined.

Type
Research Article
Copyright
Copyright © Materials Research Society 1986

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