Van der Waals-corrected density functional theory: Benchmarking for hydrogen-nanotube and nanotube-nanotube interactions

Nanotechnology

Volumn 16, Issue 10, 2005, Pages 2118-2123

  Du, A J ^a   Smith, Sean C ^a  

^a UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

DAMPING; GRAPHITE; LATTICE CONSTANTS; NANOSTRUCTURED MATERIALS; PROBABILITY DENSITY FUNCTION; VAN DER WAALS FORCES;

BONDING INTERACTIONS; DAMPING FUNCTIONS; DISPERSIVE INTERACTIONS;

ELECTRONIC STRUCTURE;

EID: 25644446052     PISSN: 09574484     EISSN: None     Source Type: Journal    
DOI: 10.1088/0957-4484/16/10/024     Document Type: Article

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