Exploring computational design of size-specific subnanometer clusters catalysts

Topics in Catalysis

Volumn 55, Issue 5-6, 2012, Pages 353-365

  Ferguson, Glen Allen ^a   Mehmood, Faisal ^a,b   Rankin, Rees B ^a   Greeley, Jeffery P ^a   Vajda, Stefan ^a,c   Curtiss, Larry A ^a  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b AIR FORCE RESEARCH LABORATORY   (United States)

^c Yale University   (United States)

Author keywords

Catalysis; Density functional theory; Methanol decomposition; Propane dehydrogenation; Propylene oxidation; Subnanometer clusters; Supported metal clusters

Indexed keywords

METHANOL DECOMPOSITION; PROPANE DEHYDROGENATION; PROPYLENE OXIDATION; SUBNANOMETERS; SUPPORTED METALS;

CATALYSIS; DENSITY FUNCTIONAL THEORY; METHANOL; OPTIMIZATION; PROPANE; PROPYLENE;

CATALYSTS;

EID: 84866142326     PISSN: 10225528     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11244-012-9804-4     Document Type: Conference Paper

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