First-principles calculations of the phase diagrams of noble metals: Cu-Au, Cu-Ag, and Ag-Au

S. -H. Wei, A. A. Mbaye, L. G. Ferreira, and Alex Zunger
Phys. Rev. B 36, 4163 – Published 15 September 1987
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Abstract

It is shown how the temperature-composition phase diagrams and thermodynamic properties of noble-metal alloys can be accurately reproduced by solving the three-dimensional nearest-neighbor fcc Ising model with volume-dependent interaction energies determined from the properties of the ordered phases alone. It is found that lattice relaxation effects are essential in determining order-disorder critical temperatures. This approach enables the understanding of phase diagrams in terms of the electronic properties and atomic-scale structure of the constituent ordered phases.

  • Received 11 May 1987

DOI:https://doi.org/10.1103/PhysRevB.36.4163

©1987 American Physical Society

Authors & Affiliations

S. -H. Wei, A. A. Mbaye, L. G. Ferreira, and Alex Zunger

  • Solar Energy Research Institute, Golden, Colorado 80401

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Issue

Vol. 36, Iss. 8 — 15 September 1987

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