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Journal of Siberian Federal University. Mathematics & Physics, 2009, Volume 2, Issue 4, Pages 426–431 (Mi jsfu90)  
This article is cited in 1 scientific paper (total in 1 paper)

Theoretic Investigation of Mechanical Properties of Graphene Membranes by Means of Molecular Mechanics

Alexander G. Kvashnin, Pavel B. Sorokin, Dmitry G. Kvashnin

Institute of Engineering Physics and Radioelectronics, Siberian Federal University, Krasnoyarsk, Russia
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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 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, graphene.
UDC: 538.975
Language: Russian
Citation: Alexander G. Kvashnin, Pavel B. Sorokin, Dmitry G. Kvashnin, “Theoretic Investigation of Mechanical Properties of Graphene Membranes by Means of Molecular Mechanics”, J. Sib. Fed. Univ. Math. Phys., 2:4 (2009), 426–431
Citation in format AMSBIB
\Bibitem{KvaSorKva09}
\by Alexander~G.~Kvashnin, Pavel~B.~Sorokin, Dmitry~G.~Kvashnin
\paper Theoretic Investigation of Mechanical Properties of Graphene Membranes by Means of Molecular Mechanics
\jour J. Sib. Fed. Univ. Math. Phys.
\yr 2009
\vol 2
\issue 4
\pages 426--431
\mathnet{http://mi.mathnet.ru/jsfu90}
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    • This publication is cited in the following 1 articles:
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