Density functional theory study of the alkali metal cation adsorption on Pt(111), Pt(100), and Pt(110) surfaces

ECS Transactions

Volumn 61, Issue 13, 2014, Pages 47-53

  Matanovic I ^a   Atanassov, P ^a   Garzon, F H ^b   Henson, N J ^c  

^a University of New Mexico   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

^c LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BLOCKING PROBABILITY; COMPUTATION THEORY; DENSITY FUNCTIONAL THEORY; GAS ADSORPTION; GIBBS FREE ENERGY; HYDROGEN; METALS; PLATINUM; POSITIVE IONS;

ADSORPTION SITE; ALKALI CATIONS; ALKALI METAL CATIONS; ALKALINE MEDIA; DENSITY FUNCTIONAL THEORY STUDIES; ELECTROCHEMICAL PROCESS; PLATINUM SURFACE; SURFACE HYDROGEN;

PLATINUM METALS;

EID: 84921474222     PISSN: 19385862     EISSN: 19386737     Source Type: Conference Proceeding    
DOI: 10.1149/06113.0047ecst     Document Type: Conference Paper

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