Stability and dynamics of vacancy in graphene flakes: Edge effects

Chemical Physics Letters

Volumn 557, Issue , 2013, Pages 80-87

  Santana, Adriano ^a   Popov, Andrei M ^b   Bichoutskaia, Elena ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

^b INSTITUTE OF SPECTROSCOPY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; EDGE EFFECT; MOLECULAR DYNAMICS SIMULATIONS; ROOM TEMPERATURE; STRUCTURAL TRANSFORMATION; THERMALLY ACTIVATED; TRANSITION STATE;

DENSITY FUNCTIONAL THEORY; MOLECULAR DYNAMICS;

GRAPHENE;

EID: 84872981219     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2012.11.077     Document Type: Article

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