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
{"title":"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","authors":"Lenissongui C. Yeo,&nbsp;Michael N. Costa,&nbsp;Jacob L. Bair","doi":"10.1186/s41313-021-00035-3","DOIUrl":null,"url":null,"abstract":"<div><p>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.</p></div>","PeriodicalId":693,"journal":{"name":"Materials Theory","volume":"6 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2022-03-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://materialstheory.springeropen.com/counter/pdf/10.1186/s41313-021-00035-3","citationCount":"1","resultStr":"{\"title\":\"Theoretical basis for phase field modeling of polycrystalline grain growth using a spherical-Gaussian-based 5-D computational approach\",\"authors\":\"Lenissongui C. Yeo,&nbsp;Michael N. Costa,&nbsp;Jacob L. Bair\",\"doi\":\"10.1186/s41313-021-00035-3\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>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.</p></div>\",\"PeriodicalId\":693,\"journal\":{\"name\":\"Materials Theory\",\"volume\":\"6 1\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2022-03-02\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://materialstheory.springeropen.com/counter/pdf/10.1186/s41313-021-00035-3\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Materials Theory\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://link.springer.com/article/10.1186/s41313-021-00035-3\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials Theory","FirstCategoryId":"1","ListUrlMain":"https://link.springer.com/article/10.1186/s41313-021-00035-3","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
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.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
自引率
0.00%
发文量
0
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.
期刊最新文献
An informatics method for inferring the hardening exponent of plasticity in polycrystalline metals from surface strain measurements Multiscale modelling of precipitation hardening: a review Junction formation rates, residence times, and the rate of plastic flow in FCC metals A model for physical dislocation transmission through grain boundaries and its implementation in a discrete dislocation dynamics tool Dislocation-precipitate interactions in crystals: from the BKS model to collective dislocation dynamics
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1