Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method

DOI10.1177/1081286514554353zbMath1330.74068OpenAlexW2038719609MaRDI QIDQ5744872

S. N. Korobeĭnikov, V. V. Alyokhin, B. D. Annin, A. V. Babichev

Publication date: 10 February 2016

Published in: Mathematics and Mechanics of Solids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1177/1081286514554353

zbMATH Keywords

computer simulationmolecular mechanics methodquasi-static bucklingsingle-layer graphene sheet

Mathematics Subject Classification ID

Related Items (5)

On the molecular mechanics of single layer graphene sheets ⋮ Buckling and post-buckling analysis of single wall carbon nanotubes using molecular mechanics ⋮ Geometrically nonlinear post-buckling of advanced porous nanocomposite lying on elastic foundation in hygrothermal environment ⋮ On the in-plane failure and post-failure behaviour of pristine and perforated single-layer graphene sheets ⋮ Vibration analysis of a viscoelastic graphene sheet exposed to an in-plane magnetic field using the nonlocal strain gradient theory

Uses Software

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Cites Work

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• Molecular mechanics in the context of the finite element method

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