Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method (Q5744872): Difference between revisions

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+Discrete homogenization in graphene sheet modeling
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+Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
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+Homogenization of a graphene sheet
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+A structural mechanics approach for the analysis of carbon nanotubes
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+The elastic modulus of single-wall carbon nanotubes: a continuum analysis incorporating interatomic potentials.
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+Internal lattice relaxation of single-layer graphene under in-plane deformation
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+Prediction of biaxial buckling behavior of single-layered graphene sheets based on nonlocal plate models and molecular dynamics simulations
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+Buckling of single layer graphene sheet based on nonlocal elasticity and higher order shear deformation theory
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+Atomistic-based continuum modeling of the nonlinear behavior of carbon nanotubes
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+Molecular mechanics in the context of the finite element method
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+Buckling analysis of carbon nanotubes by a mixed atomistic and continuum model
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+Free vibration analysis of quadrilateral nanoplates based on nonlocal continuum models using the Galerkin method: the effects of small scale
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+Q3334229
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+Linear theory of nonlocal elasticity and dispersion of plane waves
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+Atomistic-continuum modeling for mechanical properties of single-walled carbon nanotubes
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+The numerical solution of nonlinear problems on deformation and buckling of atomic lattices
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