| dc.creator | Weissmann, Mariana | |
| dc.creator | Errico, Leonardo Antonio | |
| dc.date | 2007-09 | |
| dc.date | 2022-03-08T12:22:24Z | |
| dc.date.accessioned | 2023-07-15T04:18:49Z | |
| dc.date.available | 2023-07-15T04:18:49Z | |
| dc.identifier | http://sedici.unlp.edu.ar/handle/10915/132101 | |
| dc.identifier | issn:0921-4526 | |
| dc.identifier.uri | https://repositorioslatinoamericanos.uchile.cl/handle/2250/7469067 | |
| dc.description | We present an <i>ab initio</i> study of pure and doped TiO₂ in the rutile and anatase phases. The main purpose of this work is to determine the role played by different defects and different crystal structures in the appearance of magnetic order. The calculations were performed for varying impurity and vacancy concentrations in both TiO₂ structures. For Co impurities the local magnetic moment remained almost independent of the concentration and distribution while for Cu this is not the case, there is magnetism for low concentrations that disappears for the higher ones. Impurity–impurity interactions in both structures favor linear ordering of them. Magnetism in undoped samples appears for certain vacancy concentrations and structural strain. | |
| dc.description | Facultad de Ciencias Exactas | |
| dc.description | Instituto de Física La Plata | |
| dc.format | application/pdf | |
| dc.format | 179-183 | |
| dc.language | en | |
| dc.rights | http://creativecommons.org/licenses/by-nc-sa/4.0/ | |
| dc.rights | Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) | |
| dc.subject | Ciencias Exactas | |
| dc.subject | Física | |
| dc.subject | Diluted magnetic semiconductors | |
| dc.subject | Titanium dioxide | |
| dc.subject | Ab initio calculations | |
| dc.title | The role of vacancies, impurities and crystal structure in the magnetic properties of TiO₂ | |
| dc.type | Articulo | |
| dc.type | Articulo | |
