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"Molecular dynamics simulation of crack growth in mono-crystal nickel with ..."
Zhenxing Cheng et al. (2020)
- Zhenxing Cheng, Hu Wang, Gui-Rong Liu, Guangyao Li:
Molecular dynamics simulation of crack growth in mono-crystal nickel with voids and inclusions. CoRR abs/2008.05137 (2020)
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