穿过晶界的物理位错传输模型及其在离散位错动力学工具中的应用

M. Stricker, D. Weygand
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引用次数: 0

摘要

工程应用中大多数金属的机械行为都受晶粒尺寸的影响。位错与晶界相互作用的物理模型对于正确预测多晶材料的塑性变形行为非常重要。位错与晶界之间的相互作用非常复杂,建模难度很大。我们介绍了一种在离散位错动力学工具中模拟位错穿过晶界的物理传输模型。传输差排的属性(滑行面、布格斯矢量、初始长度)是根据几何标准以及传输差排的分辨剪应力最大化来选择的。此外,应力和位移的透明度以及不连续性是通过晶界差排来确保的--在一般情况下,晶界差排的几何形状类似蝴蝶--其特性的选择是为了使界面上的残余布尔格斯矢量最小化。这种额外的 "晶界位错 "允许将模型与宏观尺度上的实验进行直接比较和校准,特别是对于位错密度对比较高的相邻晶粒。两个基本示例说明了该模型,而对 40 晶粒多晶体的应用则证明了该方法的可扩展性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A model for physical dislocation transmission through grain boundaries and its implementation in a discrete dislocation dynamics tool

The mechanical behavior of most metals in engineering applications is dominated by the grain size. Physics-based models of the interaction between dislocations and the grain boundary are important to correctly predict the plastic deformation behavior of polycrystalline materials. Dislocation-grain boundary interaction is complex and a challenge to model. We present a model for simulating the physical transmission of dislocations through grain boundaries within Discrete Dislocation Dynamics tools. The properties (glide plane, Burgers vector, initial length) of the transmitted dislocation are chosen based on geometric criteria as well as a maximization of the resolved shear stress of the transmitted dislocation. Additionally, stress and displacement transparency as well as the discontinuity are ensured via a grain boundary dislocation – a butterfly-like geometry in the general case – whose properties are selected to minimize the residual Burgers vector at the interface. This additional ‘grain boundary dislocation’ allows a direct comparison as well as a calibration of the model with experiments on the macroscale particularly for neighboring grains with a high dislocation density contrast. Two basic examples illustrate the model and an application to a 40-grain polycrystal demonstrates the scalability of the approach.

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期刊介绍: Journal of Materials Science: Materials Theory publishes all areas of theoretical materials science and related computational methods. The scope covers mechanical, physical and chemical problems in metals and alloys, ceramics, polymers, functional and biological materials at all scales and addresses the structure, synthesis and properties of materials. Proposing novel theoretical concepts, models, and/or mathematical and computational formalisms to advance state-of-the-art technology is critical for submission to the Journal of Materials Science: Materials Theory. The journal highly encourages contributions focusing on data-driven research, materials informatics, and the integration of theory and data analysis as new ways to predict, design, and conceptualize materials behavior.
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