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Simulation of microstructures of ternary alloys via Phase Field method

A phase field model for solidification of ternary alloys is proposed. In this paper, the relations between material properties and phase-field parameters are presented. In the development of this work, the ternary-alloy solidification model for the analysis of diffusivity is employed. For two-dimensional computations, the dendritic growth is simulated for Fe-C-P ternary alloys. The change in phosphorus concentration affects the interface velocity. This change in the interface velocity is due to the small diffusivity of phosphorus during the solidification process.

Phase Field; solidification; segregation; dendrite


Laboratório de Hidrogênio, Coppe - Universidade Federal do Rio de Janeiro, em cooperação com a Associação Brasileira do Hidrogênio, ABH2 Av. Moniz Aragão, 207, 21941-594, Rio de Janeiro, RJ, Brasil, Tel: +55 (21) 3938-8791 - Rio de Janeiro - RJ - Brazil
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