Theoretical study of the vanadyl-oxygen vacancy in V2O5: tight-binding Green function calculation, optical properties and neutral vacancy ground-state splitting
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/19/i=3/a=007/pdf
Reference33 articles.
1. Localized Orbitals for Molecular Quantum Theory. I. The Hückel Theory
2. Scattering-theoretic method for defects in semiconductors. I. Tight-binding description of vacancies in Si, Ge, and GaAs
3. The energy band structure of V2O5: a simpler theoretical approach
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