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J. Sib. Fed. Univ. Math. Phys., 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

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.

Full text: PDF file (200 kB)
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UDC: 538.975

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 articles:
    1. Koman B.P., Yuzevich V.M., “Energy Parameters of Interfacial Layers in Composite Systems: Graphene - (Si, Cu, FE, Co, Au, Ag, Al, Ru, Hf, Pb) and Semiconductor (Si,Ge) - (FE, Co, Cu, Al, Au, Cr, W, Pb)”, J. Nano Electron. Phys., 7:4 (2015), 04059  isi
  • Журнал Сибирского федерального университета. Серия "Математика и физика"
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