4.6 Article

Dominant hydrogen complex in natural anatase TiO2

Journal

JOURNAL OF APPLIED PHYSICS
Volume 130, Issue 14, Pages -

Publisher

AIP Publishing
DOI: 10.1063/5.0067495

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Funding

  1. Deutsche Forschungsgemeinschaft [LA 1397/13, LA1397/17]
  2. Ministry of Education and Science of the Russian Federation

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A study combining vibrational spectroscopy and first-principles theory identified a hydrogen-related defect in natural anatase TiO2, characterized by an O-H vibrational mode at 3373 cm-1, possibly consisting of two hydroxyl units and a substitutional iron atom, in at least two charge states.
A study combining vibrational spectroscopy and first-principles theory is presented for a hydrogen-related defect in natural anatase TiO 2 that is characterized by an O-H vibrational mode at 3373 cm - 1 (10 K). Based on complementary Raman scattering, IR absorption, electron paramagnetic resonance, and secondary ion mass spectrometry data supported also by ab initio calculations, it is tentatively proposed that the defect responsible for the 3373 cm - 1 line includes two hydroxyl units located next to a substitutional iron atom, Fe Ti H 2. The defect may exist in at least two charge states, whereby the 3373 cm - 1 line is associated with the positive charge state of the complex.

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