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Atomistic Simulation of Defect Structure in Ternary Intermetallics

Published online by Cambridge University Press:  22 February 2011

Chris C. Jones ,
J. K. Ternes  and
D. Farkas
Chris C. Jones
Affiliation:
Department of Materials Science and EngineeringVirginia Polytechnic Institute and State University, Blacksburg, VA 24061
J. K. Ternes
Affiliation:
Department of Materials Science and EngineeringVirginia Polytechnic Institute and State University, Blacksburg, VA 24061
D. Farkas
Affiliation:
Department of Materials Science and EngineeringVirginia Polytechnic Institute and State University, Blacksburg, VA 24061
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Abstract

Interatomic potentials of the Embedded Atom type were used to study defect structure in ternary intermetallics. Interatomic potentials with appropriate inner consistency were developed for the modeling of ternary systems. Alloys were considered in the Nb-Al-Ti and in the Ni-Al-Ti systems. The stability of ternary phases in these systems was studied, particularly the B2 phase in Nb rich alloys of the Nb-Al-Ti system. The effects of increasing Ti additions in these alloys were studied, as well as the APB energies in these ternary alloys.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 364: Symposium L – High-Temperature Ordered Intermetallic Alloys–VI , 1994 , 267
Copyright
Copyright © Materials Research Society 1995

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