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JETP Letters

, Volume 95, Issue 12, pp 641–646 | Cite as

Electronic structure of titanium monoxide with randomly distributed vacancies

  • M. A. KorotinEmail author
  • A. V. Efremov
  • E. Z. Kurmaev
  • A. Moewes
Condensed Matter

Abstract

The electronic structure of titanium monoxide TiO y (0.810 ≤ y ≤ 1.262) in the high-temperature cubic phase with vacancies randomly distributed over the titanium and oxygen sublattices is calculated in the coherent potential approximation. The changes in the electronic spectra with the concentration of vacancies are retraced. The calculated spectra are compared to the available experimental data.

Keywords

Fermi Level JETP Letter Band Structure Calculation Integral Density Wannier Function 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Pleiades Publishing, Ltd. 2012

Authors and Affiliations

  • M. A. Korotin
    • 1
    Email author
  • A. V. Efremov
    • 1
  • E. Z. Kurmaev
    • 1
  • A. Moewes
    • 2
  1. 1.Institute of Metal Physics, Ural BranchRussian Academy of SciencesYekaterinburgRussia
  2. 2.Department of Physics and Engineering PhysicsUniversity of SaskatchewanSaskatoonCanada

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