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Buckling mode from molecular mechanics model versus hyperelastic finite element model

FROM:
E.I. Saavedra Flores E.I. (1), Adhikari, S. (1), Friswell, M.I. (1) and Scarpa, F. (2)
(1) College of Engineering, Swansea University. Singleton Park, Swansea, SA2 8PP, United Kingdom.
(2) Department of Aerospace Engineering, University of Bristol, Queens Building, University Walk, Bristol, BS8 1TR, United Kingdom.

“Hyperelastic axial buckling of single wall carbon nanotubes”, Physica E, Bol. 44, pp 525-529, 2011
DOI: 10.1016/j.physe.2011.10.006

ABSTRACT: This paper proposes a hyperelastic finite element-based lattice approach for the description of buckling behaviour in single wall carbon nanotubes (SWCNTs). A one-term incompressible Ogden-type hyperelastic model is adopted to describe the equivalent mechanical response of C–C bonds in SWCNTs under axial compression. The material constants of the model are chosen by matching the linearised response with the elastic constants adopted in the AMBER force field and by establishing equivalence between the Ogden strain energy and the variation of the interatomic strain energy obtained from molecular mechanics simulations. Numerical experiments are carried out and the results are compared to atomistic simulations, demonstrating the predictive capabilities of the present model in capturing initial buckling strain, deformation mechanisms and post-buckling behaviour under very large compressive deformations.

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