Ab-initio study of the coadsorption of Li and H on Pt(001), Pt(110) and Pt(111) surfaces

Physica B: Condensed Matter

Volumn 407, Issue 4, 2012, Pages 698-704

  Saad, Farida ^a   Zemirli, Mourad ^a   Benakki, Mouloud ^a   Bouarab, Said ^a  

^a UNIVERSITÉ MOULOUD MAMMERI   (Algeria)

Author keywords

Adsorption; Density functional calculations; Lithium; Platinum

Indexed keywords

AB INITIO; ADSORPTION SITE; ATOMIC HYDROGEN; BRIDGE SITES; CO-ADSORPTION; DENSITY-FUNCTIONAL CALCULATIONS; GRADIENT APPROXIMATION; HOLLOW SITES; LOCAL DENSITY OF STATE; PT(1 1 0); PT(111); UNIT CELLS;

ADSORPTION; ATOMS; DENSITY FUNCTIONAL THEORY; HYDROGEN; LITHIUM;

PLATINUM;

EID: 84855892613     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.12.005     Document Type: Article

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