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Interatomic potential suitable for the modeling of penta-graphene: Molecular statics/molecular dynamics studies
Winczewski, Szymon, Shaheen, Mohamad Yousef, Rybicki, JarosławLanguage:
english
Journal:
Carbon
DOI:
10.1016/j.carbon.2017.10.002
Date:
October, 2017
File:
PDF, 1.32 MB
english, 2017