摘要
Assuming thermal balance and solute conservation, a numerical model has been proposed to describe the recalescence behavior of bulk-undercooled Cu-Ni melts. Applying a finite-difference scheme, the transformed solid fraction upon recalescence is given as a function of the liquid temperature, while the average liquid concentration can be tracked by calculation of the liquid/solid (L/S) Gibbs energy difference, in combination with a dendrite growth model. Accordingly, a transition from non-equilibrium to equilibrium process has been described from the evolution of L/S Gibbs energy difference. Applying the present model, the experimentally observed maximum recalescence temperature can be well predicted.
源语言 | 英语 |
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页(从-至) | 3225-3230 |
页数 | 6 |
期刊 | Journal of Crystal Growth |
卷 | 311 |
期 | 11 |
DOI | |
出版状态 | 已出版 - 15 5月 2009 |