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Surface and Interface Analysis

Volumn 46, Issue 1, 2014, Pages 42-47

The classical molecular dynamics simulation of graphene on Ru(0001) using a fitted Tersoff interface potential

(2) Sule P a Szendro, M b

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

b EÖTVÖS LORÁND UNIVERSITY (Hungary)

Author keywords

atomistic and nanoscale simulations; corrugation of graphene; moire superstructures; molecular dynamics simulations

Indexed keywords

CLASSICAL MOLECULAR DYNAMICS; INTERACTION POTENTIALS; INTERFACIAL FORCE FIELDS; LARGE SCALE SIMULATIONS; LONG RANGE INTERACTIONS; MOIRE SUPERSTRUCTURES; MOLECULAR DYNAMICS SIMULATIONS; NANO-SCALE SIMULATIONS;

DENSITY FUNCTIONAL THEORY; GRAPHENE; SCANNING TUNNELING MICROSCOPY;

MOLECULAR DYNAMICS;

EID: 84890557743 PISSN: 01422421 EISSN: 10969918 Source Type: Journal
DOI: 10.1002/sia.5344 Document Type: Article

Times cited : (10)

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