Halogen adsorption on crystallographic (1 1 1) planes of Pt, Pd, Cu and Au, and on Pd-monolayer catalyst surfaces: First-principles study

Electrochimica Acta

Volumn 55, Issue 6, 2010, Pages 1995-2003

  Pašti, Igor A ^a   Mentus, Slavko V ^a  

^a UNIVERSITY OF BELGRADE   (Serbia)

Author keywords

Ab initio calculations; Adsorption; Halogen; Spectator species; Transition metals electrocatalysts

Indexed keywords

AB INITIO CALCULATIONS; ADSORPTION ENERGIES; CATALYST SURFACES; CATALYSTS SURFACE; CATALYTIC ACTIVITY; CHARGE STATE; CHLORIDE ADSORPTION; CRYSTALLOGRAPHIC PLANE; DFT CALCULATION; ENERGY OF ADSORPTION; FIRST-PRINCIPLES STUDY; HALOGEN; HALOGEN ATOMS; MONO-CRYSTALS; MONOCRYSTAL; OXYGEN REDUCTION REACTION; PD MONOLAYERS; PD(1 1 1); PT(111); SURFACE ATOMS; UNDERLAYERS; WORK FUNCTION CHANGE;

ADSORPTION; ATOMS; CATALYSIS; CHLORINE COMPOUNDS; ELECTROCATALYSTS; ELECTROLYTIC REDUCTION; HALOGEN ELEMENTS; MONOLAYERS; OXYGEN; PLATINUM; SULFUR COMPOUNDS; TRANSITION METALS;

PALLADIUM;

EID: 75449098695     PISSN: 00134686     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.electacta.2009.11.021     Document Type: Article

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