On the molecular mechanics of single layer graphene sheets

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

zbMATH Keywords

molecular mechanicsgraphenemolecular structural mechanicsmechanical moduli

Mathematics Subject Classification ID

Plates (74K20) Crystalline structure (74E15)

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

Uses Software

• MSC.MARC
• PIONER

Cites Work

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• Buckling analysis of carbon nanotubes by a mixed atomistic and continuum model
• Numerical validation of a concurrent atomistic-continuum multiscale method and its application to the buckling analysis of carbon nanotubes
• Finite element modeling of nanotube structures. Linear and non-linear models
• On radial breathing vibration of carbon nanotubes
• A structural mechanics approach for the analysis of carbon nanotubes
• A structural mechanics approach for predicting the mechanical properties of carbon nanotubes
• Prediction of buckling characteristics of carbon nanotubes
• Zigzag carbon nanotubes-molecular/structural mechanics and the finite element method
• An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
• A coupled mechanical-charge/dipole molecular dynamics finite element method, with multi-scale applications to the design of graphene nano-devices
• Critical Strain of Carbon Nanotubes: An Atomic-Scale Finite Element Study
• Molecular mechanics in the context of the finite element method
• The free vibration of rectangular plates
• Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method

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