A theoretical analysis of the surface dependent binding, peeling and folding of graphene on single crystal copper

Carbon

Volumn 50, Issue 8, 2012, Pages 3055-3063

  Shi, Xinghua ^a   Yin, Qifang ^a   Wei, Yujie ^a  

^a INSTITUTE OF MECHANICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CONVENTIONAL THEORY; CU SURFACES; CU(1 1 1); DYNAMIC PROCESS; FOLDING BEHAVIOR; GRAPHENE LAYERS; MOLECULAR DYNAMICS SIMULATIONS; PEELING TEST; SINGLE CRYSTAL COPPER;

BINDING ENERGY; MOLECULAR DYNAMICS; MONOLAYERS; SINGLE CRYSTALS;

GRAPHENE;

EID: 84859601587     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbon.2012.02.092     Document Type: Article

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