Electronic Origin of Defect States in Fe-Doped LiNbO3 Ferroelectrics
We investigate the role of Fe in the electronic structure of ferroelectric LiNbO3 by density-functional theory calculations. We show that Fe2+ on the Li site (Fe2+Li) features a displacement opposite to the direction of spontaneous polarization and acts as a trigger for the bulk photovoltaic (PV) ef...
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| Hoofdauteurs: | , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
Wiley
2016-01-01
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| Reeks: | Advances in Condensed Matter Physics |
| Online toegang: | http://dx.doi.org/10.1155/2016/2943173 |
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