Mapping chemical disorder and ferroelectric distortions in the double perovskite compound Sr2-xGdxMnTiO6 by atomic resolution electron microscopy and spectroscopy
In this work we report a study of the chemical and structural order of the double perovskite compound Sr2-xGdxMnTiO6 for compositions x = 0, 0.25, 0.5, 0.75, and 1. A noticeable disorder at the B-site in the Mn and Ti sublattice is detected at the atomic scale by electron energy-loss spectroscopy fo...
| Autores: | , , , , , , |
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| Tipo de recurso: | artículo |
| Fecha de publicación: | 2014 |
| País: | España |
| Institución: | Universidad Complutense de Madrid (UCM) |
| Repositorio: | Docta Complutense |
| Idioma: | inglés |
| OAI Identifier: | oai:docta.ucm.es:20.500.14352/105022 |
| Acceso en línea: | https://hdl.handle.net/20.500.14352/105022 |
| Access Level: | acceso abierto |
| Palabra clave: | 538.9 Atomic resolution electron microscopy Double perovskite EELS Electroresistance Ferroelectric displacement Física de materiales 2211 Física del Estado Sólido |
| Sumario: | In this work we report a study of the chemical and structural order of the double perovskite compound Sr2-xGdxMnTiO6 for compositions x = 0, 0.25, 0.5, 0.75, and 1. A noticeable disorder at the B-site in the Mn and Ti sublattice is detected at the atomic scale by electron energy-loss spectroscopy for all x values, resulting in Mn-rich and Ti-rich regions. For x >= 0.75, the cubic unit cell doubles and lowers its symmetry because of structural rearrangements associated with a giant ferroelectric displacement of the perovskite B-site cation. We discuss this finding in the light of the large electroresistance observed in Sr2-xGdxMnTiO6, x >= 0.75. |
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