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Thermo-solutal modelling of microstructure formation during multiphase alloy solidification - a new approach

机译:多相合金凝固过程中微观组织形成的热溶解模拟 - 一种新方法

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摘要

This paper shows how to move from a specification of free energy for the solidification of a binary alloy to the dynamical equations using the elegance of a dissipative bracket analogous to the Poisson bracket of Hamiltonian mechanics. A key new result is the derivation of the temperature equation for single-phase thermal-solutal models, which contains generalisations and extra terms which challenge standard models. We also present, for the first time, the temperature equation for thermal multi-phase field models. There are two main ingredients: one, the specification of the free energy in terms of the time and space dependent field variables: n-phases φi, a concentration variable c, and temperature T; two, the specification of the dissipative bracket in terms of these variables, their gradients and a set of diffusion parameters, which may themselves depend on the field variables. The paper explains the method within this context and demonstrates its thermodynamic admissibility.
机译:本文展示了如何使用类似于哈密顿力学的泊松支架的耗散支架,从用于固化二元合金的自由能规范转变为动力学方程。一个关键的新结果是单相热解模型的温度方程式的推导,该方程式包含了挑战标准模型的概括和附加项。我们还首次提出了热多相场模型的温度方程。有两个主要成分:一,根据时间和空间相关的场变量来指定自由能:n相φi,浓度变量c和温度T;第二,根据这些变量,它们的梯度和一组扩散参数来确定耗散支架,这些参数本身可能取决于场变量。本文在此背景下解释了该方法,并证明了其热力学可接受性。

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