Atomic Pt and molecular H 2O adsorptions on SrTiO 3 with and without Nb-doping: Electron trapping center and mediating roles of Pt in charge transfer from semiconductor to water

Journal of Solid State Chemistry

Volumn 187, Issue , 2012, Pages 64-69

  Wei, Wei ^a   Dai, Ying ^a   Guo, Meng ^a   Ma, Yandong ^a   Huang, Baibiao ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

Charge transfer; DFT calculation; H 2O adsorption; Pt adsorption; SrTiO 3 (0 0 1) surface

Indexed keywords

DFT CALCULATION; ELECTRON TRAPPING; FIRST-PRINCIPLES CALCULATION; FUKUI FUNCTIONS; NB-DOPED SRTIO; PT ATOMS; SRTIO; SURFACE DIPOLE MOMENT; SURFACE WORK FUNCTIONS; TARGET SPECIES;

ADSORPTION; ATOMS; CALCULATIONS; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; DISSOCIATION; NIOBIUM; SEMICONDUCTOR DOPING; STRONTIUM TITANATES;

PLATINUM;

EID: 84862820892     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2011.12.030     Document Type: Article

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