Electronic properties of the PtxMe1-x/Pt(1 1 1) (Me = Au, Bi, In, Pb, Pd, Sn and Cu) surface alloys: DFT study

Materials Chemistry and Physics

Volumn 116, Issue 1, 2009, Pages 94-101

  Pasti I ^a   Mentus, S ^a  

^a UNIVERSITY OF BELGRADE   (Serbia)

Author keywords

Ab initio calculations; Alloys; Monolayers; Surfaces

Indexed keywords

AB INITIO CALCULATIONS; BAND CENTRES; CALCULATION METHODS; DFT STUDIES; ELECTROCATALYTIC; LITERATURE DATUM; METALLIC SURFACES; MOLE FRACTIONS; PT (1 1 1); PT ATOMS; SOLUTE ELEMENTS; SURFACE ALLOYS; SURFACE LAYERS; VALENCE ORBITALS;

ALLOYS; CHEMICAL ELEMENTS; COPPER ALLOYS; DENSITY FUNCTIONAL THEORY; ELECTROCATALYSIS; ELECTROCATALYSTS; ELECTRONIC PROPERTIES; LEAD; LEAD ALLOYS; METALLIC COMPOUNDS; PALLADIUM; PLATINUM; POPULATION STATISTICS; TIN; TIN ALLOYS;

PLATINUM ALLOYS;

EID: 67349120533     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matchemphys.2009.02.053     Document Type: Article

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