Quantum chemical study of point defects in tin dioxide
First-principles calculations based on the density functional theory (DFT) within the generalized gradient approximation (GGA), and the introduction of intra-atomic interaction term for strongly correlated-electrons (DFT+, have been utilized to study defective crystals. Introduction of some impuriti...
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| Diğer Yazarlar: | , |
| Materyal Türü: | article |
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2014
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| Online Erişim: | http://dspace.utpl.edu.ec/handle/123456789/19147 |
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Etiketle | Özet: | First-principles calculations based on the density functional theory (DFT) within the generalized gradient approximation (GGA), and the introduction of intra-atomic interaction term for strongly correlated-electrons (DFT+, have been utilized to study defective crystals. Introduction of some impurities, such as fluorine, gallium, aluminium and chromium affect the structural, electronic properties and magnetic properties of tin dioxide. F-doping produces alterations in the structure, with Sn atoms moving away from the impurity and O atoms moving closer to it; and, the system presents-type electrical conductivity. Ga impurity incorporation distorts its surrounding, with the atoms moving closer to the impurity whereas the electrical properties of crystal remain unchanged. Results for Al impurity doping are almost the same as those for the Ga-doping. Cr presence produces the atoms in the neighbourhood of the point defect to move towards it, the band gap width has been slightly reduced and we observe the occurrence of a local magnetic moment |
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