Journal of Siberian Federal University. Mathematics & Physics: Theoretic Investigation of Mechanical Properties of Graphene Membranes by Means of Molecular Mechanics

Journal of Siberian Federal University. Mathematics & Physics / Theoretic Investigation of Mechanical Properties of Graphene Membranes by Means of Molecular Mechanics

Issue: Journal of Siberian Federal University. Mathematics & Physics. 2009 2 (4)
Authors: Kvashnin, Alexander G.; Sorokin, Pavel B.; Kvashnin, Dmitry G.
Contact information: Kvashnin, Alexander G. : e-mail: ; Sorokin, Pavel B. : e-mail: ; Kvashnin, Dmitry G. : e-mail:
Keywords: nanotechnology; molecular dynamics; graphene
Abstract: The mechanical properties of the single graphene membranes were investigated by a classical molecular mechanics (MM) simulation method. The graphene membranes of different diameters from 38 lA to 140 lA were studied and their Youngs modulus was calculated. We also investigate graphene membranes with vacancy defects with different concentration from 0.25% to 7%.
Pages: 426-431
Paper at repository of SibFU: https://elib.sfu-kras.ru/handle/2311/1516