二维晶界扩散与氧化模型

Q3 Materials Science
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引用次数: 2

摘要

材料结构的研磨伴随着物理和机械性能的变化。这在很大程度上是由于结构中能量和缺陷的积累,从而激活了材料中杂质的扩散。晶界和接头数量的增加会导致材料的非弹性行为及其额外的化学活化。对于某些金属和合金,这会导致强化,而对于其他金属和合金则会导致机械性能的快速退化。晶界扩散是这种材料中合金成分或有害杂质迁移的主要机制,因此对其进行研究具有重要意义。本文提出了一个具有显式结构分配的材料中晶界扩散的二维模型。该模型考虑了化学转化的存在,这些化学转化可以确定操作条件下的腐蚀机制。为了简化计算,材料结构是对称的,包含两个相:晶粒和边界相。相的扩散和动力学参数可能不同。该模型以无量纲形式表示,使得相邻晶粒之间的距离或边界相的宽度相同,并且晶粒尺寸可以变化。根据相大小的比例,我们可以谈论微观和纳米晶体结构。使用隐式差分格式和坐标分裂对该问题进行了数值求解。采用分别接近钛和钛氧化过程中氧晶界扩散参数的扩散参数和动力学参数进行计算。积分浓度反映了计算区域内氧气和氧化物积累的动力学。给出了显示由于相中反应常数和相尺寸比的变化而引起的氧化动力学变化的作用的结果。该模型可用于评估晶界扩散对氧化过程的影响程度和伴随的性能变化,以及建立适当的实验。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Two-dimensional model of grain boundary diffusion and oxidation
The grinding of the structure of materials is accompanied by a change in the physical and mechanical properties. This occurs largely due to the accumulation of energy and defects in the structure, which activates the diffusion of impurities contained in the material. The increase in the number of grain boundaries and joints can cause the inelastic behavior of the material, its additional chemical activation. For some metals and alloys this leads to strengthening, while for others it leads to rapid degradation of mechanical properties. Grain boundary diffusion in such materials is the main mechanism of transport of alloying components or harmful impurities, so its study is important. This paper presents a two-dimensional model of grain boundary diffusion in a material with an explicit structure assignment. The model takes into account the presence of chemical transformations that can determine the corrosion mechanisms under operating conditions. For simplicity of calculation the material structure is taken symmetrical and contains two phases: grains and a boundary phase. Diffusion and kinetic parameters of the phases may differ. The model is represented in dimensionless form so that the distances between neighboring grains or the widths of the boundary phase are the same and the grain sizes can vary. Depending on the ratio of phase sizes we can speak about micro- and nanocrystalline structure. The problem was solved numerically using implicit difference scheme and coordinate splitting. Diffusion and kinetic parameters, which are close to the parameters of oxygen grain boundary diffusion in titanium and titanium oxidation, respectively, were taken for the calculations. Integral concentrations reflect the dynamics (kinetics) of oxygen and oxides accumulation over the calculation area. Results showing the role of changes in the oxidation kinetics due to changes in the reaction constants in the phases and the phase size ratio are presented. The model can be useful for assessing the degree of influence of grain boundary diffusion on the oxidation process and the accompanying change in properties, as well as for setting up appropriate experiments.
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来源期刊
PNRPU Mechanics Bulletin
PNRPU Mechanics Bulletin Materials Science-Materials Science (miscellaneous)
CiteScore
1.10
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