Mechanical and fracture behavior of water submerged graphene

In this article, molecular dynamics (MD)-based simulations were performed to study the structural stability, tensile strength, and fracture behavior of graphene submerged in water. MD-based atomistic simulations were performed in conjunction with adaptive intermolecular reactive empirical bond order...

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Veröffentlicht in:	Journal of applied physics 2019-06, Vol.125 (21)
Hauptverfasser:	Sharma, Saurabh S., Sharma, Bharat Bhushan, Parashar, Avinash
Format:	Artikel
Sprache:	eng
Schlagworte:	Applied physics Chirality Dependence Dynamic stability Dynamic structural analysis Graphene Lennard-Jones potential Molecular dynamics Passivity Simulation Structural stability Water chemistry
Online-Zugang:	Volltext
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