Document Type

Article

Publication Date

5-8-2007

Journal or Book Title

Journal of Phase Equilibria and Diffusion

Volume

28

Issue

2

First Page

158

Last Page

166

DOI

10.1007/s11669-007-9022-0

Abstract

The phase equilibria associated with the binary Cu-Mg system are analyzed by applying results from first-principles calculations to a general solution thermodynamics treatment. Differing from previously reported models, we employ a four-species association model for the liquid, while the terminal and intermediate solid phases are modeled as substitutional solutions with one or two sublattices, respectively. The zero-Kelvin enthalpies of formation for the intermediate compounds, Cu2Mg-C15 (cF24) and CuMg2-Cb (oF48) are computed using the Vienna Ab-initio Simulation Package (VASP). The Gibbs free energy functions for the individual phases are evaluated, and the resulting binary phase diagram is presented over the full composition range. While the phase diagram we propose exhibits only modest deviation from previously reported models of phase equilibria, our treatment provides better agreement with experimental reports of heat capacity and enthalpy of mixing, indicating a more self-consistent thermodynamic description of this binary system.

Comments

This article is from Journal of Phase Equilibria and Diffusion 28 (2007): 158, doi:10.1007/s11669-007-9022-0. Posted with permission.

Rights

Copyright 2007 ASM International. This paper was published in Journal of Phase Equilibria and Dristribution, Vol. 28, Issue 2, pp. 158-166 and is made available as an electronic reprint with the permission of ASM International. One print or electronic copy may be made for personal use only. Systematic or multiple reproduction, distribution to multiple locations via electronic or other means, duplications of any material in this paper for a fee or for commercial purposes, or modification of the content of this paper are prohibited.

Copyright Owner

ASM International

Language

en

File Format

application/pdf

Included in

Metallurgy Commons

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