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Atomic-Scale Study of Plastic-Yield Criterion in Nanocrystalline Cu at High Strain Rates

Abstract Large-scale molecular dynamics (MD) simulations are used to understand the macroscopic yield behavior of nanocrystalline Cu with an average grain size of 6 nm at high strain rates. The MD simulations at strain rates varying from $ 10^{9} $ $ s^{−1} $ to 8 × $ 10^{9} $ $ s^{−1} $ suggest an...
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