Molecular dynamics simulation of graphene on Cu (100) and (111) surfaces

Carbon

Volumn 82, Issue C, 2015, Pages 538-547

  Klaver, T P C ^a   Zhu, Shou En ^b   Sluiter, M H F ^a   Janssen, G C A M ^b  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

MELTING; MOLECULAR DYNAMICS; SUBSTRATES; THERMAL EXPANSION;

BONDING CHARACTERISTICS; BONDING DISTANCES; MANY-BODY POTENTIALS; MIGRATION BARRIERS; MOLECULAR DYNAMICS SIMULATIONS; STRONG INTERACTION; SURFACE ORIENTATION; THERMAL EXPANSION COEFFICIENTS;

GRAPHENE;

EID: 84923611682     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbon.2014.11.005     Document Type: Article

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