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An atomistic-based foliation model for multilayer graphene materials and nanotubes

Autor
Ghosh, S.; Arroyo, M.
Tipus d'activitat
Article en revista
Revista
Journal of the mechanics and physics of solids
Data de publicació
2013-01
Volum
61
Número
1
Pàgina inicial
235
Pàgina final
253
DOI
https://doi.org/10.1016/j.jmps.2012.07.002 Obrir en finestra nova
Repositori
http://hdl.handle.net/2117/116662 Obrir en finestra nova
URL
http://www.sciencedirect.com/science/article/pii/S0022509612001366 Obrir en finestra nova
Resum
We present a three-dimensional continuum model for layered crystalline materials made out of weakly interacting two-dimensional crystalline sheets. We specialize the model to multilayer graphene materials, including multi-walled carbon nanotubes (MWCNTs). We view the material as a foliation, partitioning of space into a continuous stack of leaves, thus loosing track of the location of the individual graphene layers. The constitutive model for the bulk is derived from the atomistic interactions b...
Citació
Ghosh, S., Arroyo, M. An atomistic-based foliation model for multilayer graphene materials and nanotubes. "Journal of the mechanics and physics of solids", Gener 2013, vol. 61, núm. 1, p. 235-253.
Paraules clau
Buckling, Graphene, Multi-walled carbon nanotubes, Quasicontinuum
Grup de recerca
LACÀN - Mètodes Numèrics en Ciències Aplicades i Enginyeria

Participants

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