Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1445964 | Acta Materialia | 2014 | 16 Pages |
Abstract
A numerical method for the simulation of microstructure evolution during the solidification of an alloy is presented. The approach is based on a phase-field model including a phase variable, an orientation variable given by a quaternion, the alloy composition and a uniform temperature field. Energies and diffusion coefficients used in the model rely on thermodynamic and kinetic databases in the framework of the CALPHAD methodology. The numerical approach is based on a finite volume discretization and an implicit time-stepping algorithm. Numerical results for solidification and accompanying coring effect in a Au–Ni alloy are used to illustrate the methodology.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
J.-L. Fattebert, M.E. Wickett, P.E.A. Turchi,