Theoretical study of hydrogen chemisorption on Ni(111) and Co(0001) surfaces

Surface Science

Volumn 429, Issue 1, 1999, Pages 169-177

  Klinke II, D J ^a   Broadbelt, L J ^a  

^a Northwestern University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CARBON; CATALYSTS; CHEMISORPTION; COBALT; CRYSTAL GROWTH; HYDROCARBONS; NICKEL; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS; SURFACES; TRANSITION METALS;

AB INITIO QUANTUM CHEMICAL; CATALYTIC FORMATION; FULL POTENTIAL LINEARIZED AUGMENTED PLANEWAVE; HYDROCARBON GROWTH REACTIONS; SINGLE CRYSTAL SURFACES; SURFACE COVERAGE; SURFACE DIFFUSION; TRANSITION METAL SURFACE;

HYDROGEN;

EID: 0032648145     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(99)00363-5     Document Type: Article

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