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New FeVTaO6 compound-synthesis, structure and selected properties

Identifikátory výsledku

  • Kód výsledku v IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F62690094%3A18470%2F24%3A50021374" target="_blank" >RIV/62690094:18470/24:50021374 - isvavai.cz</a>

  • Výsledek na webu

    <a href="https://link.springer.com/article/10.1007/s10853-023-09168-x" target="_blank" >https://link.springer.com/article/10.1007/s10853-023-09168-x</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1007/s10853-023-09168-x" target="_blank" >10.1007/s10853-023-09168-x</a>

Alternativní jazyky

  • Jazyk výsledku

    angličtina

  • Název v původním jazyce

    New FeVTaO6 compound-synthesis, structure and selected properties

  • Popis výsledku v původním jazyce

    A new ceramic compound of the chemical formula FeVTaO6 was obtained in polycrystalline form, as a result of a high-temperature reaction between Fe2O3, Ta2O5 and VO2 mixed at the molar ratio 1:1:2 as well as in the reaction of equimolar mixture of FeTaO4 with VO2. The synthesis of this new compound has also been carried out by mechanochemical method realized by high-energy ball milling of some mixture of reactants. FeVTaO6, in both cases, was obtained under an atmosphere of deoxygenated argon. The new compound was characterized by XRD, DTA-TG, IR, SEM/EDX, TEM, XRF and UV-vis-DRS methods. Using X-ray powder diffraction, the lattice parameters of the unit cell and the parameters of the positioning of atoms (Rietveld analysis) were determined, and grain sizes were obtained on the basis of diffraction line broadening. The results showed that FeVTaO6 crystallizes in the tetragonal system with rutile-type structure. As shown in the DTA results, regardless of the synthesis method, FeVTaO6 is stable in argon atmosphere up to similar to 1225 degrees C and in air up to similar to 925 degrees C. Based on the UV-Vis-DR spectra, it was also established that the obtained compound is a semiconductor. The energy gap value determined for the compound obtained by the solid-state method is Eg similar to 1.75 eV, and for the compound obtained by the mechanochemical method Eg similar to 2.10 eV. [GRAPHICS] .

  • Název v anglickém jazyce

    New FeVTaO6 compound-synthesis, structure and selected properties

  • Popis výsledku anglicky

    A new ceramic compound of the chemical formula FeVTaO6 was obtained in polycrystalline form, as a result of a high-temperature reaction between Fe2O3, Ta2O5 and VO2 mixed at the molar ratio 1:1:2 as well as in the reaction of equimolar mixture of FeTaO4 with VO2. The synthesis of this new compound has also been carried out by mechanochemical method realized by high-energy ball milling of some mixture of reactants. FeVTaO6, in both cases, was obtained under an atmosphere of deoxygenated argon. The new compound was characterized by XRD, DTA-TG, IR, SEM/EDX, TEM, XRF and UV-vis-DRS methods. Using X-ray powder diffraction, the lattice parameters of the unit cell and the parameters of the positioning of atoms (Rietveld analysis) were determined, and grain sizes were obtained on the basis of diffraction line broadening. The results showed that FeVTaO6 crystallizes in the tetragonal system with rutile-type structure. As shown in the DTA results, regardless of the synthesis method, FeVTaO6 is stable in argon atmosphere up to similar to 1225 degrees C and in air up to similar to 925 degrees C. Based on the UV-Vis-DR spectra, it was also established that the obtained compound is a semiconductor. The energy gap value determined for the compound obtained by the solid-state method is Eg similar to 1.75 eV, and for the compound obtained by the mechanochemical method Eg similar to 2.10 eV. [GRAPHICS] .

Klasifikace

  • Druh

    J<sub>imp</sub> - Článek v periodiku v databázi Web of Science

  • CEP obor

  • OECD FORD obor

    20501 - Materials engineering

Návaznosti výsledku

  • Projekt

  • Návaznosti

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Ostatní

  • Rok uplatnění

    2024

  • Kód důvěrnosti údajů

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Údaje specifické pro druh výsledku

  • Název periodika

    JOURNAL OF MATERIALS SCIENCE

  • ISSN

    0022-2461

  • e-ISSN

    1573-4803

  • Svazek periodika

    59

  • Číslo periodika v rámci svazku

    2

  • Stát vydavatele periodika

    US - Spojené státy americké

  • Počet stran výsledku

    13

  • Strana od-do

    382-394

  • Kód UT WoS článku

    001126015200007

  • EID výsledku v databázi Scopus

    2-s2.0-85179652351