Atomistic simulation of microtwinning at the crack tip in L12Ni3Al
作者： Hong-Xian Xie , Liu Bo , Tao Yu
DOI: 10.1080/14786435.2011.652690
关键词:
摘要: The mechanisms of deformation at the crack tip in L12 Ni3Al have been studied by molecular dynamics simulations. stress-induced microtwinning is found to occur when a sufficiently high stress concentration exists. formation mechanism discussed. It be achieved emission Shockley partial dislocations from and then slip on adjacent {111} planes. Furthermore, also discussed standpoint stress.
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