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"Molecular dynamics simulation of crack growth in mono-crystal nickel with ..."

Zhenxing Cheng et al. (2020)

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DOI: —

access: open

type: Informal or Other Publication

metadata version: 2022-11-08

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  - electronic edition @ arxiv.org (open access)
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  dblp key:
  - journals/corr/abs-2008-05137
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  persistent URL:
  - https://dblp.org/rec/journals/corr/abs-2008-05137
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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