CO interaction with Au atoms adsorbed on terrace, edge and corner sites of the MgO(1 0 0) surface. Electronic structure and vibrational analysis from DFT

Surface Science

Volumn 603, Issue 9, 2009, Pages 1262-1269

  Ferullo, Ricardo M ^a   Fuente, Silvia A ^a   Belelli, Patricia G ^a   Castellani, Norberto J ^a  

^a UNIVERSIDAD NACIONAL DEL SUR   (Argentina)

Author keywords

Au MgO; Cluster model; CO adsorption; DFT; Model catalysts

Indexed keywords

AU/MGO; CLUSTER MODEL; CO ADSORPTION; DFT; MODEL CATALYSTS;

ADSORPTION; ATOMS; CATALYSIS; CATALYSTS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; INFRARED SPECTROSCOPY; LANDFORMS; OXYGEN; OXYGEN VACANCIES; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY; SOIL CONSERVATION; SPECTROSCOPIC ANALYSIS; SURFACE STRUCTURE;

CARBON MONOXIDE;

EID: 65249085570     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2009.03.015     Document Type: Article

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