Buckling analysis of carbon nanotubes by a mixed atomistic and continuum model

DOI10.1007/S00466-012-0757-ZzbMath1311.74052OpenAlexW2130697437MaRDI QIDQ352794

Christian C. Celigoj, Stefan Hollerer

Publication date: 5 July 2013

Published in: Computational Mechanics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s00466-012-0757-z

zbMATH Keywords

finite elementsbucklingcarbon nanotubesmixed atomistic and continuum model

Mathematics Subject Classification ID

Finite element methods applied to problems in solid mechanics (74S05) Bifurcation and buckling (74G60) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Related Items (4)

On the molecular mechanics of single layer graphene sheets ⋮ Buckling and post-buckling analysis of single wall carbon nanotubes using molecular mechanics ⋮ Numerical validation of a concurrent atomistic-continuum multiscale method and its application to the buckling analysis of carbon nanotubes ⋮ Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method

Uses Software

• ABAQUS

Cites Work

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