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Structure and properties of a novel cobaltate La.sub.0.30./sub.CoO.sub.2./sub..

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    SYSNO ASEP0365147
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleStructure and properties of a novel cobaltate La0.30CoO2.
    Author(s) Knížek, Karel (FZU-D) RID, ORCID
    Hejtmánek, Jiří (FZU-D) RID, ORCID
    Maryško, Miroslav (FZU-D) RID
    Šantavá, Eva (FZU-D) RID, ORCID
    Jirák, Zdeněk (FZU-D) RID, ORCID, SAI
    Buršík, Josef (UACH-T) RID, ORCID, SAI
    Kirakci, Kaplan (UACH-T) SAI, RID, ORCID
    Beran, Přemysl (UJF-V) RID, ORCID, SAI
    Source TitleJournal of Solid State Chemistry. - : Elsevier - ISSN 0022-4596
    Roč. 184, č. 8 (2011), s. 2231-2237
    Number of pages7 s.
    Languageeng - English
    CountryUS - United States
    Keywordsthermoelectric cobaltates ; LaxCoO ; NaxCoO2 ; X-ray and neutron diffraction ; LDA calculations
    Subject RIVBM - Solid Matter Physics ; Magnetism
    R&D ProjectsGA203/09/1036 GA ČR - Czech Science Foundation (CSF)
    GA202/09/0421 GA ČR - Czech Science Foundation (CSF)
    CEZAV0Z10100521 - FZU-D (2005-2011)
    AV0Z40320502 - UACH-T (2005-2011)
    AV0Z10480505 - UJF-V (2005-2011)
    UT WOS000293802400049
    DOI10.1016/j.jssc.2011.06.021
    AnnotationThe layered cobaltate La0.30CoO2 was prepared from NaxCoO2 precursor by a solid-state ionic exchange and was characterized by means of X-ray and neutron diffraction,magnetic,thermalandelectric transport measurements.The compound consists of hexagonal sheets of edge-sharing CoO6 octahedra interleaved by lanthanum monolayers.Compared to Na+ in the parent system,the La3+ ions occupy only one-third of available sites,forming a 2 dimensional superstructure.The deviation from the ideal stoichiometry La1/3CoO2 introduces extra hole carriers into the diamagnetic LS Co3+ matrix making the sample Pauli paramagnetic.The temperature dependence of the electrical conductivity in La0.30CoO2 follows Mott´s T-1/3 law up to about 400K,which is in contrast with the standard metallic behavior in the Na+ homolog possessing the same formal doping.The experiments are complemented by electronic structure calculations for La0.30CoO2 and related NaxCoO2 systems.
    WorkplaceInstitute of Physics
    ContactKristina Potocká, potocka@fzu.cz, Tel.: 220 318 579
    Year of Publishing2012
Number of the records: 1  

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