CO-coverage-dependent oxygen dissociation on Pt(111) surface

Journal of Physical Chemistry C

Volumn 113, Issue 2, 2009, Pages 710-715

  Shan, Bin ^a   Kapur, Neeti ^a   Hyun, Jangsuk ^a   Wang, Ligen ^a   Nicholas, John B ^a   Cho, Kyeongjae ^b  

^a Nanostellar Inc   (United States)

^b The University of Texas at Dallas   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIERS; CO COVERAGES; CO MOLECULES; CO OXIDATIONS; CRITICAL STEPS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DISSOCIATION BARRIERS; DISSOCIATION PATHWAYS; ENGINE OPERATING CONDITIONS; LIMITED SPACES; LINEAR CORRELATIONS; MEDIATED REACTIONS; METAL SURFACES; MOLECULAR PRECURSORS; MONTE CARLO SIMULATIONS; PT (1 1 1); TRANSITION METAL SURFACES; TRANSITION STATE ENERGIES;

ATOMS; BINDING ENERGY; BINDING SITES; CARBON NANOTUBES; DENSITY FUNCTIONAL THEORY; DIESEL ENGINES; DISSOCIATION; ELECTRON ENERGY LEVELS; MOLECULAR OXYGEN; MONTE CARLO METHODS; NONMETALS; NUCLEAR ENERGY; OXIDATION; PLATINUM; POTENTIAL ENERGY; SURFACE REACTIONS; TRANSITION METALS;

CARBON MONOXIDE;

EID: 61649104798     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp808763h     Document Type: Article

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