Modelling interaction of atoms and ions with graphene

Micro and Nano Letters

Volumn 5, Issue 5, 2010, Pages 247-250

  Chan, Y ^a   Hill, J M ^a  

^a UNIVERSITY OF WOLLONGONG   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

BATTERY DESIGN; CARBON ATOMS; DRUG DELIVERY SYSTEM; EQUILIBRIUM POSITIONS; GRAPHENE SHEETS; INTERMOLECULAR SPACINGS; LENNARD-JONES POTENTIAL; MOLECULAR DYNAMICS SIMULATIONS; NANO-MATERIALS; SURFACE INTEGRATION;

DRUG DELIVERY; MOLECULAR DYNAMICS; STATISTICAL MECHANICS;

GRAPHENE;

CARBON; CARBON NANOTUBE; GOLD; GRAPHENE; LITHIUM; MANGANESE; PLATINUM; SODIUM;

ARTICLE; ATOM; DENSITY FUNCTIONAL THEORY; METHODOLOGY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; SURFACE PROPERTY; TEMPERATURE; THEORETICAL MODEL;

EID: 78149231697     PISSN: None     EISSN: 17500443     Source Type: Journal    
DOI: 10.1049/mnl.2010.0058     Document Type: Article

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