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A Molecular Dynamics Study of Tungsten's Interstitial Dislocation Loops Formation Induced by Irradiation under Local Strain
A molecular dynamics simulation was used to investigate the effect of applied strain on the formation of primary defects and the probability of interstitial dislocation loops (IDLs) formation of tungsten (W) during a collision cascade event. The research investigated primary knock-on atom energies of 1, 6, 10, and 14 keV, applied on a deformed W structure (form −1.4~1.6%). The peak and surviving number of Frenkel pairs (FPs) increased with increasing tension; however, these increases were moredoi:10.3390/solids3020015 fatcat:git2erht5vcthctwkzdx6zle4e