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
Abstract
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.