Physics – Condensed Matter – Materials Science
Scientific paper
2011-04-06
Physics
Condensed Matter
Materials Science
12 pages, 6 figures
Scientific paper
The high temperature behaviour of graphene is studied by atomistic simulations based on an accurate interatomic potential for carbon. We find that clustering of Stone-Wales defects and formation of octagons are the first steps in the process of melting which proceeds via the formation of carbon chains. The molten state forms a three-dimensional network of entangled chains rather than a simple liquid. The melting temperature estimated from the two-dimensional Lindemann criterion and from extrapolation of our simulation for different heating rates is about 4900 K.
Fasolino Annalisa
Katsnelson Mikhail I.
Los Jan H.
Zakharchenko Kostyantyn V.
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