Prediction of energetically optimal single-walled carbon nanotubes for hydrogen physisorption

Applied Physics Letters

Volumn 95, Issue 1, 2009, Pages

  Fan, W J ^a   Zhang, R Q ^a   Teo, Boon K ^b   Aradi, B ^c   Frauenheim, Th ^c  

^a CITY UNIVERSITY OF HONG KONG   (Hong Kong)

^b UNIVERSITY OF ILLINOIS AT CHICAGO   (United States)

^c UNIVERSITY OF BREMEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY-FUNCTIONAL METHODS; GRAPHENE; HYDROGEN PHYSISORPTION; MOLECULAR HYDROGEN; VAN DER WAALS;

BINDING ENERGY; CARBON NANOTUBES; HYDROGEN; HYDROGEN STORAGE; PHYSISORPTION; VAN DER WAALS FORCES;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 67650495797     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3158597     Document Type: Article

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