Phys. Chem. Chem. Phys., 2016, Advance Article
DOI: 10.1039/C5CP05791D, Paper
DOI: 10.1039/C5CP05791D, Paper
Lixin Zhou, Guoxin Cao
Under uniaxial tension, the deformation of graphene monolayer is only supported by the C-C bonds in one orientation, whereas the C-C bonds in the other orientation and the C-C-C bond angle have almost no contribution, which cannot be correctly predicted by the empirical potential simulations.
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Under uniaxial tension, the deformation of graphene monolayer is only supported by the C-C bonds in one orientation, whereas the C-C bonds in the other orientation and the C-C-C bond angle have almost no contribution, which cannot be correctly predicted by the empirical potential simulations.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry