Internal lattice relaxation of single-layer graphene under in-plane deformation

DOI10.1016/J.JMPS.2007.07.013zbMath1171.74334OpenAlexW2073527211MaRDI QIDQ731043

D. Kharzeev

Publication date: 1 October 2009

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

Full work available at URL: https://doi.org/10.1016/j.jmps.2007.07.013

zbMATH Keywords

molecular dynamicsgrapheneelastic moduluscarbon nanotube

Mathematics Subject Classification ID

Crystalline structure (74E15) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Related Items (8)

Strength of graphene in biaxial tension ⋮ How graphene flexes and stretches under concomitant bending couples and tractions ⋮ A REBO-potential-based model for graphene bending by \(\Gamma\)-convergence ⋮ Adaptive atomistic-to-continuum modeling of propagating defects ⋮ Gel debonding from a rigid substrate ⋮ Equilibrium paths of a three-bar truss in finite elasticity with an application to graphene ⋮ Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method ⋮ A goal-oriented adaptive procedure for the quasi-continuum method with cluster approximation

Cites Work

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• An atomistic-based finite deformation membrane for single layer crystalline films
• Predicting the elastic properties of single-walled carbon nanotubes
• Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
• The elastic modulus of single-wall carbon nanotubes: a continuum analysis incorporating interatomic potentials.

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