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
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 %.
nanotechnology, molecular dynamics, graphene.
PDF file (200 kB)
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
\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.
Citing articles on Google Scholar:
Related articles on Google Scholar:
This publication is cited in the following articles:
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
|Number of views:|