CONNECTING MOLECULAR DYNAMICS AND DISLOCATION DYNAMICS TO CONTINUUM IN HIERARCHICAL SIMULATIONS OF MICROCRACKS IN SOLIDS(Special Issue on Hierarchical Estimations of Materials Strength)
{"title":"CONNECTING MOLECULAR DYNAMICS AND DISLOCATION DYNAMICS TO CONTINUUM IN HIERARCHICAL SIMULATIONS OF MICROCRACKS IN SOLIDS(Special Issue on Hierarchical Estimations of Materials Strength)","authors":"A. Nakatani, H. Kitagawa, S. Yip","doi":"10.2472/JSMS.48.12APPENDIX_241","DOIUrl":null,"url":null,"abstract":"Multiscale approach to crack tip plasticity involves length scales from electronic structure to the continuum, as well as deformation behavior from single dislocation nucleation to plastic-zone shielding. A current challenge is to connect the different levels and methods of simulation in order to study ductile fracture in a more holistic fashion, a goal that cannot be accomplished through any one single simulation. We present two specific examples of potentially useful connections, (1) using molecular dynamics to determine a stress-displacement relation for direct use in continuum-level analysis, and (2) a comparative study of dislocation microstructure evolution by discrete dislocation dynamics and finite-element method. Applications to understanding brittle-ductile behavior in an important metal, α-Fe, are particularly emphasized.","PeriodicalId":377759,"journal":{"name":"Materials Science Research International","volume":"18 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"1999-12-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"4","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials Science Research International","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.2472/JSMS.48.12APPENDIX_241","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 4
Abstract
Multiscale approach to crack tip plasticity involves length scales from electronic structure to the continuum, as well as deformation behavior from single dislocation nucleation to plastic-zone shielding. A current challenge is to connect the different levels and methods of simulation in order to study ductile fracture in a more holistic fashion, a goal that cannot be accomplished through any one single simulation. We present two specific examples of potentially useful connections, (1) using molecular dynamics to determine a stress-displacement relation for direct use in continuum-level analysis, and (2) a comparative study of dislocation microstructure evolution by discrete dislocation dynamics and finite-element method. Applications to understanding brittle-ductile behavior in an important metal, α-Fe, are particularly emphasized.