Geometric and electronic confinement effects on catalysis

Journal of Physical Chemistry C

Volumn 115, Issue 43, 2011, Pages 21324-21333

  Martínez De La Hoz, Julibeth M ^a   Balbuena, Perla B ^a  

^a Department of Electrical and Computer Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; ACTIVATION BARRIERS; ADSORPTION ENERGIES; BRIDGE SITES; CATALYTIC REACTIONS; CATALYTIC STRUCTURE; DEOXYGENATION REACTIONS; DEOXYGENATIONS; ELECTRONIC CONFINEMENT; GEOMETRIC EFFECTS; METAL SURFACES; NANO-POROUS; NANOELECTRONIC DEVICES; PT(111);

ACTIVATION ENERGY; ADSORPTION; CATALYSIS; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ION EXCHANGE; MOLECULES; NANOELECTRONICS; NITROGEN OXIDES; PLATINUM; TRANSITION METALS;

SURFACE REACTIONS;

EID: 80055030411     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp207548k     Document Type: Article

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