The computational study of initial temperature/pressure and atomic doping effects on the growth of crack in graphene nanostructure: Molecular dynamics approach
Zhou, Yuan, Abdali, E., Shamshiri, Ahmadreza, Al-Bahrani, Mohammed, Sadoon, Naiser, Ali Eftekhari, S., Hashim, Furqan S., Nasajpour-Esfahani, Navid, Khazel, Abdullah Jalel, Qassem, Laith Yassen, Toghraie, Davood
Published in Materials science & engineering. B, Solid-state materials for advanced technology (01.10.2023)
Published in Materials science & engineering. B, Solid-state materials for advanced technology (01.10.2023)
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