First-principles simulations of dissociated and molecular H2 adsorption on Pd4 -cluster-functionalized carbon nanotubes

Physical Review B - Condensed Matter and Materials Physics

Volumn 77, Issue 4, 2008, Pages

  Cao, Chao ^a   He, Yao ^a   Cheng, Hai Ping ^a  

^a UNIVERSITY OF FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 38349188519     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.77.045412     Document Type: Article

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