Modeling of grain-boundary diffusion under nonstationary heating conditions

M. V. Chepak-Gizbrekht, A. Knyazeva
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引用次数: 3

Abstract

Grain boundary diffusion appreciably affects the physicomechanical and chemical properties of constructional materials. Experimental studies show that transfer processes run more intensively in materials with a larger area of internal boundaries. For these materials, the temperature required for diffusion activation is reduced. Much attention is paid to grain-boundary diffusion in such areas as materials science, physics and chemistry of metals, and metal science. However, there are practically no published works where the diffusion along the grain boundaries and phases under non-isothermal conditions has been studied. This work presents a two-dimensional model of alloying element redistribution from the amorphous coating into the substrate. The substrate is represented by alternating grains with a clear selection of the triple junction. The areas adjacent to the grain boundaries are clearly selected in the model and have a finite thickness. Different ratios between the grain sizes and the boundaries widths relate to diffusion in micro- and nanocrystalline materials. The redistribution of the alloying element is initiated by one or several thermal pulses associated with the action of the electron beam. It is taken into account when the heat part of the problem has been formulated that the typical scales of the heat and diffusion processes are essentially different. The diffusion problem takes into account the temperature dependence of the diffusion coefficients in the volume of grains and along the boundaries between them. The problem was solved numerically. Varying the parameters of the model, it was found by that the ratio of activation energies in the phases has the greatest influence on the diffusant distribution. Pulsed treatment compared to treatment with constant heating results in slower leads to a slow down of diffusion along the grain boundaries. The simulation results are qualitatively consistent with the data found in the literature.
非稳态加热条件下晶界扩散的模拟
晶界扩散对建筑材料的物理力学和化学性能有明显的影响。实验研究表明,在内部边界面积较大的材料中,传递过程更加密集。对于这些材料,扩散活化所需的温度降低了。晶界扩散在材料科学、金属物理化学、金属科学等领域受到广泛关注。然而,在非等温条件下沿晶界和相扩散的研究几乎没有发表过。本文提出了合金元素从非晶涂层重新分布到基体的二维模型。衬底由交替的晶粒表示,具有明确的三重结选择。在模型中明确选择了与晶界相邻的区域,并且具有有限的厚度。在微晶和纳米晶材料中,晶粒尺寸与边界宽度之比的不同与扩散有关。合金元素的再分布是由一个或几个与电子束作用相关的热脉冲引起的。考虑到当问题的热部分被公式化时,热和扩散过程的典型尺度本质上是不同的。扩散问题考虑了扩散系数在晶粒体积内和晶粒间边界上的温度依赖性。这个问题用数值方法解决了。通过改变模型参数,发现各相活化能的比值对扩散剂分布的影响最大。与恒热处理相比,脉冲处理导致沿晶界扩散速度减慢。模拟结果与文献数据定性一致。
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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