Les Inscriptions à la Bibliothèque sont ouvertes en
ligne via le site: https://biblio.enp.edu.dz
Les Réinscriptions se font à :
• La Bibliothèque Annexe pour les étudiants en
2ème Année CPST
• La Bibliothèque Centrale pour les étudiants en Spécialités
A partir de cette page vous pouvez :
Retourner au premier écran avec les recherches... |
Détail de l'auteur
Auteur Myriam H. Aguirre
Documents disponibles écrits par cet auteur
Affiner la rechercheCrystal structure, morphology and physical properties of LaCo1−xTixO3±δ perovskites prepared by a citric acid assisted soft chemistry synthesis / Rosa Robert in Acta materialia, Vol. 58 N° 2 (Janvier 2010)
[article]
in Acta materialia > Vol. 58 N° 2 (Janvier 2010) . - pp. 680-691
Titre : Crystal structure, morphology and physical properties of LaCo1−xTixO3±δ perovskites prepared by a citric acid assisted soft chemistry synthesis Type de document : texte imprimé Auteurs : Rosa Robert, Auteur ; Dmitry Logvinovich, Auteur ; Myriam H. Aguirre, Auteur Article en page(s) : pp. 680-691 Note générale : Métallurgie Langues : Anglais (eng) Mots-clés : Physical properties Soft chemistry synthesis XANES Co-oxidation state Nanocrystalline perovskites Index. décimale : 669 Métallurgie Résumé : The influence of the partial substitution of Co by Ti in the LaCoO3 perovskite system is studied by evaluating the electrical conductivity, the Seebeck coefficient and the thermal conductivity of the compounds up to T = 1273 K.
The X-ray diffraction patterns of the LaCo1−xTixO3±δ (0.01 less-than-or-equals, slant x less-than-or-equals, slant 0.5) phases show two structural modifications depending on the Ti content.
Compounds with x < 0.3 crystallize in the rhombohedrally distorted perovskite structure while samples with x greater-or-equal, slanted 0.3 possess an orthorhombic unit cell.
The oxidation state of the Co ions is studied by X-ray absorption near edge structure (XANES) spectroscopy.
A negative thermoelectric power is found in the LaCoO3 system for low level Ti substitution (x = 0.01).
In contrast, samples with higher Ti content show a large positive Seebeck coefficient, indicating positive majority charge carriers in the system.
The electrical resistivity of the studied materials reveals a semiconducting-like behaviour. The lattice thermal conductivity was found to be low and nearly temperature-independent.
The samples exhibit very small crystallite sizes in the range of few nanometres.
Therefore, the low thermal conductivity can be assigned to an enhanced phonon scattering on grain boundaries.DEWEY : 669 ISSN : 1359-6454 En ligne : http://www.sciencedirect.com/science?_ob=PublicationURL&_tockey=%23TOC%235556%23 [...] [article] Crystal structure, morphology and physical properties of LaCo1−xTixO3±δ perovskites prepared by a citric acid assisted soft chemistry synthesis [texte imprimé] / Rosa Robert, Auteur ; Dmitry Logvinovich, Auteur ; Myriam H. Aguirre, Auteur . - pp. 680-691.
Métallurgie
Langues : Anglais (eng)
in Acta materialia > Vol. 58 N° 2 (Janvier 2010) . - pp. 680-691
Mots-clés : Physical properties Soft chemistry synthesis XANES Co-oxidation state Nanocrystalline perovskites Index. décimale : 669 Métallurgie Résumé : The influence of the partial substitution of Co by Ti in the LaCoO3 perovskite system is studied by evaluating the electrical conductivity, the Seebeck coefficient and the thermal conductivity of the compounds up to T = 1273 K.
The X-ray diffraction patterns of the LaCo1−xTixO3±δ (0.01 less-than-or-equals, slant x less-than-or-equals, slant 0.5) phases show two structural modifications depending on the Ti content.
Compounds with x < 0.3 crystallize in the rhombohedrally distorted perovskite structure while samples with x greater-or-equal, slanted 0.3 possess an orthorhombic unit cell.
The oxidation state of the Co ions is studied by X-ray absorption near edge structure (XANES) spectroscopy.
A negative thermoelectric power is found in the LaCoO3 system for low level Ti substitution (x = 0.01).
In contrast, samples with higher Ti content show a large positive Seebeck coefficient, indicating positive majority charge carriers in the system.
The electrical resistivity of the studied materials reveals a semiconducting-like behaviour. The lattice thermal conductivity was found to be low and nearly temperature-independent.
The samples exhibit very small crystallite sizes in the range of few nanometres.
Therefore, the low thermal conductivity can be assigned to an enhanced phonon scattering on grain boundaries.DEWEY : 669 ISSN : 1359-6454 En ligne : http://www.sciencedirect.com/science?_ob=PublicationURL&_tockey=%23TOC%235556%23 [...]