First principles studies for the dissociative adsorption of H2 on graphene

Journal of Applied Physics

Volumn 93, Issue 6, 2003, Pages 3395-3400

  Miura, Y ^a,b   Kasai, H ^a   Dino W ^a   Nakanishi, H ^a   Sugimoto, T ^c  

^a OSAKA UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^c TOYOTA MOTOR CORPORATION   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; APPROXIMATION THEORY; CARBON NANOTUBES; COMPUTER SIMULATION; KINETIC ENERGY; MONTE CARLO METHODS; NEUTRON DIFFRACTION; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

ACTIVATION BARRIERS;

HYDROGEN;

EID: 0037445017     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1555701     Document Type: Article

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