基于球高斯的五维计算方法的多晶晶粒生长相场建模的理论基础

Lenissongui C. Yeo, Michael N. Costa, Jacob L. Bair
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引用次数: 1

摘要

利用先前开发的相场建模方法,其中界面能量由球形高斯描述,允许模拟复杂的各向异性,开发了一个新的相场模型来模拟多晶晶粒生长中的5-D各向异性。我们提出使用四元数,分配给单个晶粒作为晶界的取向和错取向,作为模拟各向异性多晶晶粒生长过程中持续中尺度变化的一种手段。在MATLAB中扫描完整的5维景观,并根据Bulatov等人开发的连续函数计算每个晶界的晶界能量(GB)。然后使用MATLAB来查找存储在相场模型中使用的GB能量中的所有局部最小值。将这些最小值包含在相场模型中的方法包括使用二维高斯开关,该开关将晶粒之间的取向偏差与GB能量最小值的取向偏差相匹配。在最小取向偏差的阈值范围内,开关激活球形高斯将GB能量设置为所需值,从而创建一个完整的5D GB能量空间。这就产生了一种GB能量,随着GB平面或晶粒方向的变化,它会在实时和空间中变形。在多物理场面向对象仿真环境(MOOSE)中概述了该模型的实现方法,其中减少的顺序参数仍然保留了对单独分配的四元数有用的单个粒度识别。
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Theoretical basis for phase field modeling of polycrystalline grain growth using a spherical-Gaussian-based 5-D computational approach

Using a previously developed phase field modeling method, where interface energies are described by spherical gaussians that allow the modeling of complex anisotropies, a new phase field model was developed to model 5-D anisotropy in polycrystalline grain growth. We present the use of quaternions, assigned to individual grains as orientations and misorientations for grain boundaries, as a means of simulating the ongoing mesoscale changes during anisotropic polycrystalline grain growth. The full 5-D landscape is scanned in MATLAB, and the grain boundary (GB) energy of each grain boundary is calculated from the continuous function developed by Bulatov et al. MATLAB is then used to find all local minima in the GB energy which are stored for use in the phase field model. The methodology of including these minima in the phase field model involves using 2-D gaussian switches, which match the misorientation between grains with misorientations for the GB energy minima. Within a threshold range of the minima misorientation, the switch activates a spherical Gaussian to set the GB energy to the desired value creating in combination a full 5D GB energy space. This creates a GB energy that morphs in real time and space as the GB plane or grain orientations change. Implementation methods of the model are outlined for the Multiphysics Object Oriented Simulation Environment (MOOSE), where reduced order parameters still retain individual grain identification useful for individually assigned quaternions.

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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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