Van der Waals interactions of parallel and concentric nanotubes

Materials Science and Engineering C

Volumn 23, Issue 6-8, 2003, Pages 721-725

  Schröder, Elsebeth ^a   Hyldgaard, Per ^a  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

Author keywords

Density functional theory calculations; Dispersion interactions; Nanotubes; Van der Waals interactions

Indexed keywords

BINDING ENERGY; CARRIER CONCENTRATION; ELECTRODYNAMICS; GRAPHITE; NANOSTRUCTURED MATERIALS; PROBABILITY DENSITY FUNCTION; VAN DER WAALS FORCES;

CHEMICAL BINDING;

CARBON NANOTUBES;

NANOTECHNOLOGY;

EID: 0345550323     PISSN: 09284931     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.msec.2003.09.116     Document Type: Article

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