4.5 Article

Dual behavior of excess electrons in rutile TiO2

Journal

PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS
Volume 7, Issue 3, Pages 199-203

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/pssr.201206464

Keywords

polarons; TiO2; electronic structure; optical properties

Funding

  1. NSF MRSEC Program [DMR-1121053]
  2. U.S. Army Research Office [W911-NF-11-1-0232]
  3. Austrian FWF
  4. NSF [OCI-1053575]
  5. Vienna Scientific Cluster under the EU-FP7 grant ATHENA
  6. Direct For Computer & Info Scie & Enginr
  7. Division Of Computer and Network Systems [960316] Funding Source: National Science Foundation

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The behavior of electrons in the conduction band of TiO2 and other transition-metal oxides is key to the many applications of these materials. Experiments seem to produce conflicting results: optical and spin-resonance techniques reveal strongly localized small polarons, while electrical measurements show high mobilities that can only be explained by delocalized free electrons. By means of hybrid functional calculations we resolve this apparent contradiction and show that small polarons can actually coexist with delocalized electrons in the conduction band of TiO2, the former being energetically only slightly more favorable. We also find that small polarons can form complexes with oxygen vacancies and ionized shallow-donor impurities, explaining the rich spectrum of Ti3+ species observed in electron spin resonance experiments. (C) 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim

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