Micro-damage evolution under intensive dynamic loading and its influence on constitutive and state equations for nanocrystalline NiTi alloy through molecular dynamics

In this study, to comprehensively reveal the damage mechanisms of NiTi alloys, molecular dynamics (MD) simulations were applied to examine the void evolution process under uniaxial and triaxial intensive dynamic loading. A single-crystal model was first used in the MD simulations. The calculation re...

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