Packing configurations for methane storage in carbon nanotubes

European Physical Journal B

Volumn 79, Issue 2, 2011, Pages 177-184

  Adisa, O O ^a   Cox, B J ^a   Hill, J M ^a  

^a UNIVERSITY OF ADELAIDE   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTICAL EXPRESSIONS; ATOMIC SURFACES; BASIC PRINCIPLES; CAVITY VOLUME; HIGHER TEMPERATURES; INTERACTION POTENTIALS; INTERMOLECULAR INTERACTIONS; LENNARD-JONES POTENTIAL; LINEAR CHAIN; MATHEMATICAL MODELLING; METHANE ADSORPTION; METHANE MOLECULES; METHANE STORAGE; MOLECULAR DYNAMICS SIMULATIONS; PACKING CONFIGURATION; TUBE SIZE; ZIGZAG CONFIGURATION;

ADSORPTION; FUNCTIONS; METHANE; MOLECULAR DYNAMICS; POTENTIAL ENERGY; SINGLE-WALLED CARBON NANOTUBES (SWCN);

TUBES (COMPONENTS);

EID: 79951512753     PISSN: 14346028     EISSN: 14346036     Source Type: Journal    
DOI: 10.1140/epjb/e2010-10689-3     Document Type: Article

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