A molecular dynamics study of the distribution of molecular hydrogen physisorbed on single walled carbon nanotubes

Chemical Physics Letters

Volumn 445, Issue 4-6, 2007, Pages 227-232

  Huarte Larrañaga, Fermín ^a   Albertí, Margarita ^b  

^a Centre de Recerca en Quimica Teorica   (Spain)

^b UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR INTERACTIONS; PHYSISORPTION; POTENTIAL ENERGY SURFACES;

MOLECULAR DYNAMICS SIMULATIONS; NANOTUBE BUNDLES; SINGLE HYDROGEN MOLECULES;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 34548380737     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.07.083     Document Type: Article

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