We have studied the wide-range dielectric spectra of BaTiO 3-δ single crystals and traced the evolution of the electronic structure of BaTiO3 with a very low oxygen vacancy concentration δ An extremely small δ can destroy the band edge and the Urbachian temperature dependence, and a so-called mid-infrared (ir) absorption band which shows no hump like absorption spectrum. At a slightly larger δ, an absorption spectrum has a hump like shape and exhibits temperature dependence distinctly different below and above Curie temperature. At this δ, the permittivity is enhanced by five times and exhibits a large frequency dispersion. The observations suggest a possible coupling of oxygen vacancy with a mesoscopic spontaneous polarization and elucidate the origin of mid-ir absorption generally observed in doped oxides. The implications for relaxor and the size effect are discussed.
|Number of pages||6|
|Publication status||Published - Dec 1 2001|
|Event||3rd Asian Meeting on Ferroelectrics, AMF-3 - Hong Kong, China|
Duration: Dec 12 2002 → Dec 15 2002
All Science Journal Classification (ASJC) codes
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics