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Molecular dynamics simulation of vibrational behavior of annular graphene sheet: Identification of nonlocal parameter

S H Madani1, M H Sabour1, M Fadaee2

  • 1Aerospace Engineering Department, Faculty of New Sciences & Technologies, University of Tehran, Tehran, Iran.

Journal of Molecular Graphics & Modelling
|December 31, 2017
PubMed

Keywords:
Annular graphene sheetMD simulationNonlocal elasticitynonlocal parameter

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