Theoretical simulation of temperature programmed desorption of molecular oxygen on isolated au nanoparticles from density functional calculations and microkinetics model

Journal of Physical Chemistry C

Volumn 114, Issue 11, 2010, Pages 5101-5106

  Roldán, Alberto ^a,b   Novell, Gerard ^b   Ricart, Josep M ^b   Illas, Francesc ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

^b UNIVERSITAT ROVIRA I VIRGILI   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AU NANOPARTICLE; CHEMICAL COMPOSITIONS; DENSITY-FUNCTIONAL CALCULATIONS; MICROKINETIC MODELS; MICROKINETICS; SUPPORTED ON SILICA; TEMPERATURE PEAKS; THEORETICAL SIMULATION; THERMAL PROGRAMMED DESORPTION;

GOLD; NANOPARTICLES; RATE CONSTANTS; SILICA; TEMPERATURE PROGRAMMED DESORPTION;

MOLECULAR OXYGEN;

EID: 77949817727     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp911283j     Document Type: Article

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