Article ID Journal Published Year Pages File Type
1561551 Computational Materials Science 2012 8 Pages PDF
Abstract
► 3D molecular dynamic simulations of crack behavior in bcc iron crystal loaded in mode II. ► Different temperatures and boundary conditions influence the dislocation processes generated by the crack. ► Consequently they also influence the fatigue crack growth.
Keywords
Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
Preview
3D atomistic simulation of fatigue behavior of a ductile crack in bcc iron loaded in mode II
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