Interdiffusion: mechano-chemical problem in three dimensions

M. Danielewski, B. Wierzba
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引用次数: 0

Abstract

The interdiffusion and stress in multicomponent solid solution are analyzed. We simulate the deformation field during the diffusion caused by the gradients of the chemical potential of all elements. The method is based on the Darken concept and calorimetric equation of state. We effectively couple the mass conservation (continuity equations) with the energy and momentum conservation laws. The diffusion fluxes ofthe components are given by the Nernst-Planck formulae and take into account the chemical and mechanical potentials. We are presenting the numerical results for Cu-Fe-Ni alloy. The simulations shows that the model is compatible with experimental results, and can be effectively used for modeling the energy, momentum and mass transport problems in compressible multicomponent solid solutions. The mechano-chemical transport is a multi-scale problem. The transport is governed by strain field characterized by "sound velocity" in the medium (~104ms-1) and slow diffusion process characterized by self-velocity of diffusion (~10-2ms-1). The theoretical and numerical problems and methods of solution are presented.
相互扩散:三维力学-化学问题
对多组分固溶体中的相互扩散和应力进行了分析。我们模拟了扩散过程中各元素化学势梯度引起的变形场。该方法基于Darken概念和量热状态方程。我们有效地将质量守恒(连续性方程)与能量和动量守恒定律耦合在一起。组分的扩散通量由能斯特-普朗克公式给出,并考虑了化学势和机械势。本文给出了Cu-Fe-Ni合金的数值结果。仿真结果表明,该模型与实验结果基本一致,可以有效地用于模拟可压缩多组分固溶体中的能量、动量和质量输运问题。力学-化学输运是一个多尺度问题。输移受介质中以“声速”为特征的应变场(~104ms-1)和以自扩散速度为特征的慢扩散过程(~10-2ms-1)控制。给出了理论和数值问题及求解方法。
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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