Density-functional theory study of the catalytic oxidation of CO over transition metal surfaces

Surface Science

Volumn 433, Issue , 1999, Pages 119-126

  Stampfl, C ^a   Scheffler, M ^a  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CATALYSIS; ELECTRON ENERGY LOSS SPECTROSCOPY; INFRARED SPECTROSCOPY; LANGMUIR BLODGETT FILMS; LOW ENERGY ELECTRON DIFFRACTION; OXIDATION; OXYGEN; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION; RUTHENIUM; SCANNING TUNNELING MICROSCOPY; X RAY PHOTOELECTRON SPECTROSCOPY;

CATALYTIC OXIDATION; DENSITY FUNCTIONAL CALCULATIONS; LOW ENERGY ELECTRON MICROSCOPY; PHOTOEMISSION ELECTRON MICROSCOPY; SURFACE CHEMICAL REACTION; TIME RESOLVED ELECTRON ENERGY LOSS SPECTROSCOPY; TIME RESOLVED INFRARED SPECTROSCOPY; TRANSITION METAL SURFACES;

CARBON MONOXIDE;

EID: 0033316843     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(99)00531-2     Document Type: Article

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