NH3 and H2S adsorption on Au3Pt 3 cluster studied by a first principles calculation

Thin Solid Films

Volumn 518, Issue 18, 2010, Pages 5195-5203

  Aktürk, Olcay Üzengi ^a   Tomak, Mehmet ^a  

^a MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

Author keywords

Adsorption; Ammonia; Au3Pt3; Clusters; Density Functional Theory; Hydrogen sulfide

Indexed keywords

ADSORPTION ENERGIES; ADSORPTION SITE; ATOMIC STRUCTURE; AU3PT3; CLUSTERS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY FUNCTIONALS; ENERGY LEVEL; FIRST-PRINCIPLES CALCULATION; SPECIFIC SITES; STRONG INTERACTION;

AMMONIA; ATOMS; CHARGE TRANSFER; GAS ADSORPTION; HYDROGEN; HYDROGEN SULFIDE; ION EXCHANGE; MASS TRANSFER; MOLECULES; PLATINUM; SULFUR DETERMINATION;

DENSITY FUNCTIONAL THEORY;

EID: 77955654994     PISSN: 00406090     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tsf.2010.04.058     Document Type: Article

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