Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method
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Publication:5744872
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
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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
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Cites Work
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