Jixie qiangdu (Jan 2018)

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

  • SONG Kun,
  • WANG LuSheng,
  • LIU Bo,
  • DING Jun,
  • HUANG Xia,
  • HE XiaoJin

Journal volume & issue
Vol. 40
pp. 319 – 324

Abstract

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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.

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