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Electronic Theory of Order-Disorder Transformations in Binary Alloys

Published online by Cambridge University Press:  21 February 2011

F.L. Castillo-Alvarado ,
J.L. Moran-Lopez  and
J.M. Sanchez
F.L. Castillo-Alvarado
Affiliation:
Departamento de Física Aplicada de la Escuela Superior de Física y Matemáticas,
J.L. Moran-Lopez
Affiliation:
Departamento de Física, Centro de Investigación y de Estudios Avanzados del IPN. Apdo. Postal 14–740, 07000 México D.F.
J.M. Sanchez
Affiliation:
Henry Krumb School of Mines, Columbia University, New York, N.Y., 10027.
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Abstract

A microscopic theory of order-disorder phase transitions in binary alloys is oresented. The internal energy of the system is calculated within the tight-binding Hamiltonian and long- and short-range order effects are included by solving the equations of motion for the Green's functions in the Be the lattice approximation. Results are presented for the electronic local density of states and for various values of the long- and short-range order parameters.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 21: Symposium GREECE – Phase Transformations in Solids , 1983 , 337
Copyright
Copyright © Materials Research Society 1984

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References

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