On the molecular mechanics of single layer graphene sheets
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Publication:1625322
DOI10.1016/J.IJENGSCI.2018.09.001zbMath1423.74546OpenAlexW2891815639MaRDI QIDQ1625322
A. V. Babichev, V. V. Alyokhin, S. N. Korobeĭnikov
Publication date: 29 November 2018
Published in: International Journal of Engineering Science (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.ijengsci.2018.09.001
Related Items (12)
Length scale effect on the buckling behavior of a graphene sheets using modified couple stress theory and molecular dynamics method ⋮ Hygrothermal effects on buckling behaviors of porous bi-directional functionally graded micro-/nanobeams using two-phase local/nonlocal strain gradient theory ⋮ Buckling and post-buckling analysis of single wall carbon nanotubes using molecular mechanics ⋮ Size-dependent linear elastic fracture of nanobeams ⋮ Vibration analysis of scale-dependent thin shallow microshells with arbitrary planform and boundary conditions ⋮ On the dynamics of nanoshells ⋮ A nonlinear molecular mechanics model for graphene subjected to large in-plane deformations ⋮ On the statics of fullerene structures ⋮ Higher modes of buckling in shear deformable nanobeams ⋮ Vibration analysis of a viscoelastic graphene sheet exposed to an in-plane magnetic field using the nonlocal strain gradient theory ⋮ A continuum model for circular graphene membranes under uniform lateral pressure ⋮ Advanced molecular structural mechanics model for carbon nanotubes incorporating the 2nd generation REBO potential
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Cites Work
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