位错的粗粒度原子模型和广义晶体塑性

A. Selimov, K. Chu, D. McDowell
{"title":"位错的粗粒度原子模型和广义晶体塑性","authors":"A. Selimov, K. Chu, D. McDowell","doi":"10.1142/s2424913021420133","DOIUrl":null,"url":null,"abstract":"Recent developments in generalized continuum modeling methods ranging from coarse-grained atomistics to micromorphic theory offer potential to make more intimate physical contact with dislocation field problems framed at length scales on the order of microns. We explore a range of discrete dynamical and continuum mechanics approaches to crystal plasticity that are relevant to modeling behavior of populations of dislocations. Predictive atomistic and coarse-grained atomistic models are limited in terms of length and time scales that can be accessed; examples of the latter are discussed in terms of interactions of multiple dislocations in heterogeneous systems. Generalized continuum models alleviate restrictions to a significant extent in modeling larger scales of dislocation configurations and reactions, and are useful to consider effects of dislocation configuration on strength at characteristic length scales of sub-micron and above; these models require a combination of bottomup models and top-down experimental information to inform parameters and model form. The concurrent atomistic-continuum (CAC) method is extended to model complex multicomponent alloy systems using an average atom approach. Examples of CAC are presented, along with potential to assist in informing parameters of a recently developed micropolar crystal plasticity model based on a set of sub-micron dislocation field problems. Prospects for further developments are discussed.","PeriodicalId":36070,"journal":{"name":"Journal of Micromechanics and Molecular Physics","volume":" ","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2022-04-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"2","resultStr":"{\"title\":\"Coarse-grained atomistic modeling of dislocations and generalized crystal plasticity\",\"authors\":\"A. Selimov, K. Chu, D. McDowell\",\"doi\":\"10.1142/s2424913021420133\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Recent developments in generalized continuum modeling methods ranging from coarse-grained atomistics to micromorphic theory offer potential to make more intimate physical contact with dislocation field problems framed at length scales on the order of microns. We explore a range of discrete dynamical and continuum mechanics approaches to crystal plasticity that are relevant to modeling behavior of populations of dislocations. Predictive atomistic and coarse-grained atomistic models are limited in terms of length and time scales that can be accessed; examples of the latter are discussed in terms of interactions of multiple dislocations in heterogeneous systems. Generalized continuum models alleviate restrictions to a significant extent in modeling larger scales of dislocation configurations and reactions, and are useful to consider effects of dislocation configuration on strength at characteristic length scales of sub-micron and above; these models require a combination of bottomup models and top-down experimental information to inform parameters and model form. The concurrent atomistic-continuum (CAC) method is extended to model complex multicomponent alloy systems using an average atom approach. Examples of CAC are presented, along with potential to assist in informing parameters of a recently developed micropolar crystal plasticity model based on a set of sub-micron dislocation field problems. Prospects for further developments are discussed.\",\"PeriodicalId\":36070,\"journal\":{\"name\":\"Journal of Micromechanics and Molecular Physics\",\"volume\":\" \",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2022-04-06\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"2\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Micromechanics and Molecular Physics\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1142/s2424913021420133\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"Engineering\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Micromechanics and Molecular Physics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1142/s2424913021420133","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"Engineering","Score":null,"Total":0}
引用次数: 2

摘要

广义连续体建模方法的最新发展,从粗粒度原子学到微形态理论,为在微米量级的长度尺度上与位错场问题进行更密切的物理接触提供了潜力。我们探索了一系列离散动力学和连续力学方法来研究晶体塑性,这些方法与位错种群的建模行为有关。预测原子模型和粗粒度原子模型在可访问的长度和时间尺度方面受到限制;后者的例子讨论了在多相系统中多重位错的相互作用。广义连续统模型在模拟更大尺度的位错构型和反应时明显减轻了限制,有助于考虑位错构型对亚微米及以上特征长度尺度强度的影响;这些模型需要结合自底向上的模型和自顶向下的实验信息来告知参数和模型形式。将并发原子连续统(CAC)方法推广到用平均原子方法模拟复杂多组分合金体系。给出了CAC的例子,以及帮助提供基于一组亚微米位错场问题的最近开发的微极性晶体塑性模型参数的潜力。讨论了进一步发展的前景。
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
Coarse-grained atomistic modeling of dislocations and generalized crystal plasticity
Recent developments in generalized continuum modeling methods ranging from coarse-grained atomistics to micromorphic theory offer potential to make more intimate physical contact with dislocation field problems framed at length scales on the order of microns. We explore a range of discrete dynamical and continuum mechanics approaches to crystal plasticity that are relevant to modeling behavior of populations of dislocations. Predictive atomistic and coarse-grained atomistic models are limited in terms of length and time scales that can be accessed; examples of the latter are discussed in terms of interactions of multiple dislocations in heterogeneous systems. Generalized continuum models alleviate restrictions to a significant extent in modeling larger scales of dislocation configurations and reactions, and are useful to consider effects of dislocation configuration on strength at characteristic length scales of sub-micron and above; these models require a combination of bottomup models and top-down experimental information to inform parameters and model form. The concurrent atomistic-continuum (CAC) method is extended to model complex multicomponent alloy systems using an average atom approach. Examples of CAC are presented, along with potential to assist in informing parameters of a recently developed micropolar crystal plasticity model based on a set of sub-micron dislocation field problems. Prospects for further developments are discussed.
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
Journal of Micromechanics and Molecular Physics
Journal of Micromechanics and Molecular Physics Materials Science-Polymers and Plastics
CiteScore
3.30
自引率
0.00%
发文量
27
期刊最新文献
Computational study of substituent effects on Molecular structure, vibrational and electronic properties of Fluorene molecule using density functional theory. Thermodynamical applications in Teleparallel Tachyonic model Topological characterization of three classes of complex networks and their graphical representation and Analysis A Computational Study on Buckling Strength of Pressurized Submarine Pressure Hull Structures under Combined Static Load and Asymmetric Impact Load Analyzing Polycyclic Aromatic Hydrocarbons using Topological Indices and QSPR Analysis to Reveal Molecular Complexity
×
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