Please use this identifier to cite or link to this item: https://hdl.handle.net/11147/7139
Title: A1-L10 phase boundaries and anisotropy via multiple-order-parameter theory for an fcc alloy
Authors: Tanoğlu, Gamze
Braun, Richard J.
Cahn, John W.
McFadden, Geoffrey B.
Tanoğlu, Gamze
Izmir Institute of Technology. Mathematics
Keywords: Anisotropy
Interphase boundaries
Antiphase boundaries
FCC alloy
Issue Date: 2003
Publisher: European Mathematical Society Publishing House
Source: Tanoğlu, G., Braun, R. J., Cahn, J. W., and McFadden, G. B. (2003). A1-L10 phase boundaries and anisotropy via multiple-order-parameter theory for an fcc alloy. Interfaces and Free Boundaries, 5(3), 275-299. doi:10.4171/IFB/80
Abstract: The dependence of thermodynamic properties of planar interphase boundaries (IPBs) and antiphase boundaries (APBs) in a binary alloy on an fcc lattice is studied as a function of their orientation. Using a recently developed diffuse interface model based on three non-conserved order parameters and the concentration, and a free energy density that gives a realistic phase diagram with one disordered phase (A1) and two ordered phases (L12 and L10) such as occur in the Cu-Au system, we are able to find IPBs and APBs between any pair of phases and domains, and for all orientations. The model includes bulk and gradient terms in a free energy functional, and assumes that there is no mismatch in the lattice parameters for the disordered and ordered phases.We catalog the appropriate boundary conditions for all IPBs and APBs. We then focus on the IPB between the disordered A1 phase and the L10 ordered phase. For this IPB we compute the numerical solution of the boundary value problem to find its interfacial energy, γ as a function of orientation, temperature, and chemical potential (or composition). We determine the equilibrium shape for a precipitate of one phase within the other using the Cahn-Hoffman "-vector" formalism. We find that the profile of the interface is determined only by one conserved and one non-conserved order parameter, which leads to a surface energy which, as a function of orientation, is "transversely isotropic" with respect to the tetragonal axis of the L10 phase. We verify the model's consistency with the Gibbs adsorption equation.
URI: http://doi.org/10.4171/IFB/80
http://hdl.handle.net/11147/7139
ISSN: 1463-9963
Appears in Collections:Mathematics / Matematik
Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection
WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection

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