Hydrogen adsorption on platinum-gold bimetallic nanoparticles: A density functional theory study

Journal of Physical Chemistry C

Volumn 117, Issue 29, 2013, Pages 15050-15060

  Hu, Minmin ^a   Linder, Douglas P ^b   Buongiorno Nardelli, Marco ^c   Striolo, Alberto ^a  

^a University of Oklahoma   (United States)

^b SOUTHWESTERN OKLAHOMA STATE UNIVERSITY   (United States)

^c UNIVERSITY OF NORTH TEXAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO DENSITY FUNCTIONAL THEORIES (DFT); ADSORPTION ENERGIES; BIMETALLIC NANOPARTICLES; CHARGE DENSITY DIFFERENCE; DENSITY FUNCTIONAL THEORY STUDIES; DENSITY OF STATE; HYDROGEN ADSORPTION; LOCAL DISTRIBUTIONS;

ADSORPTION; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GOLD; GOLD ALLOYS; NANOPARTICLES;

PLATINUM;

EID: 84881043938     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp3126285     Document Type: Article

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