Breaking of symmetry of one-electron orbitals at oxygen vacancies in perovskite-type oxides
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/5/i=50/a=014/pdf
Reference12 articles.
1. A tight-binding model of the oxygen-vacancy in SrTiO3
2. Electronic Structure of Intrinsic Point Defects in Perovskite-Type Crystals
3. Scattering-theoretic method for defects in semiconductors. I. Tight-binding description of vacancies in Si, Ge, and GaAs
4. Density-of-states and partial-density-of-states functions for the cubicd-band perovskites
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