| DOI | Trouver le DOI : https://doi.org/10.1088/0953-8984/16/36/015 |
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| Auteur | Rechercher : Gao, Xing; Rechercher : Tse, John; Rechercher : Klug, Dennis1 |
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| Affiliation | - Conseil national de recherches du Canada. Institut Steacie des sciences moléculaires du CNRC
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| Format | Texte, Article |
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| Résumé | The validity of a simple band description for explaining the unexpectedly large thermopower in Na1+xCo2O4 was investigated. Non-spin-polarized and spin-polarized electronic structures of layered cobalt oxides Na1+xCo2O4 are studied by means of first-principles density functional theory calculations. The fractional occupancy of Na is described via two approaches--the virtual crystal approximation and the rigid band model. We also found that the band structure of the valence band is very sensitive to the geometry of the CoO6 'octahedron', and cannot be described by a simple crystal field model. The Seebeck coefficients are calculated from the standard kinetic theory. The calculated thermopower demonstrates the importance of a high density of states close to the Fermi level. The calculated Seebeck coefficient based on the paramagnetic band structure is apparently in good agreement with experimental observation although it has been suggested that spin entropy may dominate the thermopower. However, the calculation failed to account for the observed negative in-plane Hall coefficient. |
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| Date de publication | 2004 |
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| Dans | |
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| Numéro NPARC | 12338831 |
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| Exporter la notice | Exporter en format RIS |
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| Signaler une correction | Signaler une correction (s'ouvre dans un nouvel onglet) |
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| Identificateur de l’enregistrement | 708d4819-c269-4490-b476-069883674da6 |
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| Enregistrement créé | 2009-09-11 |
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| Enregistrement modifié | 2020-04-17 |
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