The energy band structure of V2O5: a simpler theoretical approach
- 20 August 1980
- journal article
- Published by IOP Publishing in Journal of Physics C: Solid State Physics
- Vol. 13 (23), L595-L599
- https://doi.org/10.1088/0022-3719/13/23/006
Abstract
A calculation of the energy bands of V2O5 is presented. The method avoids the limitations and assumptions inherent in the only previous calculation of the electronic structure of this material. The valence and conduction band structure appear to provide more convincing agreement with measured photoemission and optical properties. The semiconducting gap is calculated to be 2.6 eV.Keywords
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