Ab initio density-functional theory study of N Hx dehydrogenation and reverse reactions on the Rh(111) surface

Physical Review B - Condensed Matter and Materials Physics

Volumn 74, Issue 15, 2006, Pages

  Popa, C ^a   Offermans, W K ^a   Van Santen, R A ^a   Jansen, A P J ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33750426854     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.74.155428     Document Type: Article

References (44)

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