Geodesic
Theoretic Investigation of Mechanical Properties of Graphene Membranes by Means of Molecular Mechanics
Žurnal Sibirskogo federalʹnogo universiteta. Matematika i fizika, Tome 2 (2009) no. 4, pp. 426-431

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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 Å to 140 Å were studied and their Young's modulus was calculated. We also investigate graphene membranes with vacancy defects with different concentration from 0.25 % to 7 %.
Keywords: nanotechnology, molecular dynamics
Mots-clés : graphene. 
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     author = {Alexander G. Kvashnin and Pavel B. Sorokin and Dmitry G. Kvashnin},
     title = {Theoretic {Investigation} of {Mechanical} {Properties} of {Graphene} {Membranes} by {Means} of {Molecular} {Mechanics}},
     journal = {\v{Z}urnal Sibirskogo federalʹnogo universiteta. Matematika i fizika},
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Alexander G. Kvashnin; Pavel B. Sorokin; Dmitry G. Kvashnin. Theoretic Investigation of Mechanical Properties of Graphene Membranes by Means of Molecular Mechanics. Žurnal Sibirskogo federalʹnogo universiteta. Matematika i fizika, Tome 2 (2009) no. 4, pp. 426-431. http://geodesic.mathdoc.fr/item/JSFU_2009_2_4_a4/