Theory for the trapping of disorder and solute in intermetallic phases by rapid solidification

W.J. Boettinger , M.J. Aziz
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引用次数: 131

Abstract

A theory is developed to predict the long range order parameter, composition and temperature at the interface of a chemically ordered phase as a function of interface velocity and liquid composition during rapid crystal growth. It extends the solute trapping theory of Aziz to a solid phase consisting of two sublattices. The engulfment of atoms randomly on the two sublattices by the rapidly moving liquid-solid interface is balanced against the interdiffusion across the interface that attempts to restore local equilibrium. With increasing interface velocity the theory predicts a progression from the solidification of a phase with equilibrium long range order parameter and with equilibrium solute partitioning to the solidification of a disordered crystalline phase with the same composition as the liqiud. Predictions for solids with free energy functions in which the order disorder transition is first or second order show that the decrease of order parameter to zero with increasing interface velocity will be discontinuous or continuous respectively. Also solute trapping can occur at either a higher or a lower growth rate than disorder trapping depending on the free energy function.

快速凝固法捕获金属间相中无序和溶质的理论
建立了一种理论来预测在晶体快速生长过程中,化学有序相界面上的长程有序参数、组成和温度作为界面速度和液体组成的函数。将阿齐兹的溶质俘获理论推广到由两个亚晶格组成的固相。快速移动的液-固界面对两个亚晶格上原子的随机吞没与试图恢复局部平衡的界面上的相互扩散相平衡。随着界面速度的增加,该理论预测了从具有平衡长程有序参数和平衡溶质分配的相的凝固到具有与液体相同组成的无序结晶相的凝固的过程。对具有一阶和二阶无序跃迁的自由能函数的固体的预测表明,随着界面速度的增加,序参量分别是不连续的或连续的。此外,根据自由能函数的不同,溶质俘获可以在比无序俘获更高或更低的生长速率下发生。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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