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Electronic Structure and Phase Stability Properties in Ternary Substitutional Alloys

Published online by Cambridge University Press:  01 January 1992

Ariel J.S. Traiber ,
Marcel Sluiter ,
Patrice E.A. Turchi  and
Samuel M. Allen
Ariel J.S. Traiber
Affiliation:
Lawrence Livermore National Laboratory, Condensed Matter Division, L-268, Livermore, CA 94550 Massachusetts Institute of Technology, Department of Materials Science and Engineering, Cambridge, MA 02139
Marcel Sluiter
Affiliation:
Lawrence Livermore National Laboratory, Condensed Matter Division, L-268, Livermore, CA 94550
Patrice E.A. Turchi
Affiliation:
Lawrence Livermore National Laboratory, Condensed Matter Division, L-268, Livermore, CA 94550
Samuel M. Allen
Affiliation:
Massachusetts Institute of Technology, Department of Materials Science and Engineering, Cambridge, MA 02139
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Abstract

Electronic structure and stability properties of ternary-metal alloys are examined using an extension of the Coherent Potential Approximation -Generalized Perturbation Method approach within the Tight-Binding description of the chemically random alloy. In particular, we report on calculations of density of states, mixing energies and effective cluster interactions which build up the ordering energy. The study focuses on the Ti-V-Fe system and its binary components.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 291: Symposium O – Materials Theory and Modeling , 1992 , 437
Copyright
Copyright © Materials Research Society 1993

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References

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