CO oxidation by subnanometer Ag xAu 3- x supported clusters via density functional theory simulations

ACS Catalysis

Volumn 2, Issue 9, 2012, Pages 1860-1864

  Negreiros, F R ^a   Sementa, L ^a   Barcaro, G ^a   Vajda, S ^b,c   Apra E ^d   Fortunelli, A ^a  

^a AREA DELLA RICERCA   (Italy)

^b ARGONNE NATIONAL LABORATORY   (United States)

^c Yale University   (United States)

^d PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

alloyed clusters; catalyst stability; heterogeneous catalysis; nanocatalysis; ultrananoclusters

Indexed keywords

ALLOYED CLUSTERS; CATALYST STABILITY; CO OXIDATION; DIFFERENT MECHANISMS; LANGMUIR-HINSHELWOOD; LIGAND ADSORPTION; NANOCATALYSIS; SUBNANOMETERS; SUPPORTED CLUSTERS; SYSTEMATIC SAMPLING; ULTRANANOCLUSTERS; VIA DENSITY;

ADSORPTION; CATALYSIS; CATALYSTS; DENSITY FUNCTIONAL THEORY;

OXIDATION;

EID: 84866109694     PISSN: 21555435     EISSN: None     Source Type: Journal    
DOI: 10.1021/cs300275v     Document Type: Article

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