THE NUMERICAL SIMULATIONSTUDY SPANNING THE CONTINUUM/ATOMS SCALEON THE TYPE Ⅰ EDGE CRACK PROPAGATION PROCESS IN SINGLE CRYSTAL SILVERBASED ON THEDISPLACEMENT CONNECTION

The study on deformation and failure mechanism of materials,and the progressof NEMS/MEMStechnology and biotechnologypromote the development of multi-scale analysis method. However,Multi-scale connectionisthe key of multi-scale model. The finite element method( FEM) and molecular dynamics simulation(...

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Bibliographic Details
Main Authors: SONG Kun, WANG LuSheng, LIU Bo, DING Jun, HUANG Xia, HE XiaoJin
Format: Article
Language:zho
Published: Editorial Office of Journal of Mechanical Strength 2018-01-01
Series:Jixie qiangdu
Subjects:
Online Access:http://www.jxqd.net.cn/thesisDetails#10.16579/j.issn.1001.9669.2018.02.011
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Summary:The study on deformation and failure mechanism of materials,and the progressof NEMS/MEMStechnology and biotechnologypromote the development of multi-scale analysis method. However,Multi-scale connectionisthe key of multi-scale model. The finite element method( FEM) and molecular dynamics simulation( MD) were combined to simulate the multi-scale models,and the stress intensity factors( SIF) and displacement mechanics parameters were adopted to connect and convertthecontinuum region and discrete molecular dynamics region,then three multi-scale model of two-dimensional silver crack propagationwasestablished to obtain the crack tip trajectory and the micro-scale crackpropagationprocess. The result is in good agreement with theory and experiment,and proves the rationality of the method.
ISSN:1001-9669