期刊
JOURNAL OF PHYSICAL CHEMISTRY LETTERS
卷 4, 期 23, 页码 4182-4187出版社
AMER CHEMICAL SOC
DOI: 10.1021/jz402165b
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资金
- German Science Foundation (DFG) under the collaborative research center SFB595
- European Commission under FP7 AllOxidePV project [309018]
- European Research Council via a Marie Curie Career Integration Grant
- Chalmers University of Technology
Using photoelectron spectroscopy, the interface formation of anatase and rutile TiO2 with RuO2 and tin-doped indium oxide (ITO) is studied. It is consistently found that the valence band maximum of rutile is 0.7 +/- 0.1 eV above that of anatase. The alignment is confirmed by electronic structure calculations, which further show that the alignment is related to the splitting of the energy bands formed by the 0 2p(z), lone-pair orbitals. The alignment can explain the different electron concentrations in doped anatase and rutile and the enhanced photocatalytic activity of mixed phase particles.
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