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, Michael N. Costa, 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, Michael N. Costa, 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}
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.
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.