Numerical simulation of solute trapping phenomena using phase-field solidification model for dilute binary alloys

• Autor(a) principal: Furtado,Henrique Silva
• Data de Publicação: 2009
• Outros Autores: Bernardes,Américo Tristão, Machado,Romuel Figueiredo, Silva,Carlos Antônio
• Tipo de documento: Artigo
• Idioma: eng
• Título da fonte: Materials research (São Carlos. Online)
• Texto Completo: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14392009000300016
• topic: phase-field; solute trapping; dilute alloys; solidification

Numerical simulation of solute trapping during solidification, using two phase-field model for dilute binary alloys developed by Kim et al. [Phys. Rev. E, 60, 7186 (1999)] and Ramirez et al. [Phys. Rev. E, 69, 05167 (2004)] is presented here. The simulations on dilute Cu-Ni alloy are in good agreement with one dimensional analytic solution of sharp interface model. Simulation conducted under small solidification velocity using solid-liquid interface thickness (2λ) of 8 nanometers reproduced the solute (Cu) equilibrium partition coefficient. The spurious numerical solute trapping in solid phase, due to the interface thickness was negligible. A parameter used in analytical solute trapping model was determined by isothermal phase-field simulation of Ni-Cu alloy. Its application to Si-As and Si-Bi alloys reproduced results that agree reasonably well with experimental data. A comparison between the three models of solute trapping (Aziz, Sobolev and Galenko [Phys. Rev. E, 76, 031606 (2007)]) was performed. It resulted in large differences in predicting the solidification velocity for partition-less solidification, indicating the necessity for new and more acute experimental data.