Time-lapsed graphene moiré superlattices on Cu(1 1 1)

Modelling and Simulation in Materials Science and Engineering

Volumn 23, Issue 2, 2015, Pages

  Sule P ^a   Szendro, M ^a  

^a RESEARCH INSTITUTE FOR TECHNICAL PHYSICS AND MATERIALS SCIENCE   (Hungary)

Author keywords

Graphene; Molecular dynamics simulations; Superlattice

Indexed keywords

ATOMIC FORCE MICROSCOPY; DENSITY FUNCTIONAL THEORY; GRAPHENE; MOLECULAR DYNAMICS; SCANNING TUNNELING MICROSCOPY; TEMPERATURE; VAN DER WAALS FORCES;

CLASSICAL MOLECULAR DYNAMICS; INTERFACIAL FORCE FIELDS; MOLECULAR DYNAMICS SIMULATIONS; QUANTITATIVE AGREEMENT; RANDOMLY DISTRIBUTED; SPOT PROFILE ANALYSIS; TERSOFF POTENTIAL; TRANSIENT DYNAMICS;

SUPERLATTICES;

EID: 84921859569     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/23/2/025001     Document Type: Article

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