Adsorption of Rh, Pd, Ir, and Pt on the Au(111) and Cu(111) surfaces: A density functional theory investigation

Journal of Physical Chemistry C

Volumn 118, Issue 33, 2014, Pages 19051-19061

  Freire, Rafael L H ^a   Kiejna, Adam ^b   Da Silva, Juarez L F ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b UNIVERSITY OF WROC AW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ADATOMS; ADSORPTION; ATOMS; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONEGATIVITY; IRIDIUM; PALLADIUM; PLATINUM; RHODIUM; SUBSTRATES; TENSILE STRAIN;

COMPRESSIVE STRAIN; ELECTRONEGATIVITY DIFFERENCE; ENERGY ADSORPTION; ENERGY CONFIGURATIONS; FIRST-PRINCIPLES INVESTIGATIONS; GEOMETRICAL EFFECT; PAULING ELECTRONEGATIVITIES; WORK FUNCTION CHANGE;

GOLD;

EID: 84906571294     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp5033228     Document Type: Article

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