Theoretical investigations on the potential-induced formation of Pt-oxide surfaces

Journal of Electroanalytical Chemistry

Volumn 607, Issue 1-2, 2007, Pages 158-166

  Jacob, Timo ^a  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

Author keywords

Density functional theory; Electrochemistry; Electrooxidation; Oxides; Pt

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRODES; ELECTROOXIDATION; PHASE DIAGRAMS; THERMODYNAMICS;

AB INITIO ATOMISTIC THERMODYNAMICS; BULK OXIDE FORMATION ENERGIES; ELECTRODE POTENTIAL; INTERFACIAL STRUCTURE;

PLATINUM COMPOUNDS;

EID: 34547450703     PISSN: 15726657     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jelechem.2007.03.023     Document Type: Article

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