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Cobalt in Co-Zn metaphosphate and pyrophosphate glasses: Structure , coordination and thermal properties

Identifikátory výsledku

  • Kód výsledku v IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216275%3A25310%2F25%3A39923127" target="_blank" >RIV/00216275:25310/25:39923127 - isvavai.cz</a>

  • Výsledek na webu

    <a href="https://doi.org/10.1016/j.jnoncrysol.2025.123782" target="_blank" >https://doi.org/10.1016/j.jnoncrysol.2025.123782</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.jnoncrysol.2025.123782" target="_blank" >10.1016/j.jnoncrysol.2025.123782</a>

Alternativní jazyky

  • Jazyk výsledku

    angličtina

  • Název v původním jazyce

    Cobalt in Co-Zn metaphosphate and pyrophosphate glasses: Structure , coordination and thermal properties

  • Popis výsledku v původním jazyce

    The interaction of cobalt in a wide compositional range was studied in Co-Zn phosphate glasses. Metaphosphate glasses xCoO-(50-x)ZnO-50P2O5, i.e. glasses with the same anion, and glasses in which the anion simultaneously changes from metaphosphate to pyrophosphate with increasing cobalt concentration, meta-pyro series, yCoO-(50-0.75y)ZnO-(50-0.25y)P2O5, were prepared. XRF, Raman spectra and 31P MAS NMR confirmed the desired chemical composition of all the prepared glasses. The electronic spectra demonstrated both the tetrahedral and octahedral coordination of the Co(+II). The combination with Raman spectroscopy showed a predominant tetrahedral coordination. A simple chemical model of meta-pyro series was proposed. The Co-O(P) bond was found to be considerably polar, thereby increasing the density of weak interactions in the glass network, which in turn caused an increase in Tg with increasing Co content in both series. It was determined that the coefficient of thermal expansion increases with rising cobalt concentration. This is related to the assumption of a higher amplitude of vibrations of the Co-O(P) bond compared to the Zn-O(P) bond, indicating the increasing asymmetry of the Morse potential. The compositional dependence of density and molar volume indicates the increasing compactness of the glass structure with increasing cobalt content.

  • Název v anglickém jazyce

    Cobalt in Co-Zn metaphosphate and pyrophosphate glasses: Structure , coordination and thermal properties

  • Popis výsledku anglicky

    The interaction of cobalt in a wide compositional range was studied in Co-Zn phosphate glasses. Metaphosphate glasses xCoO-(50-x)ZnO-50P2O5, i.e. glasses with the same anion, and glasses in which the anion simultaneously changes from metaphosphate to pyrophosphate with increasing cobalt concentration, meta-pyro series, yCoO-(50-0.75y)ZnO-(50-0.25y)P2O5, were prepared. XRF, Raman spectra and 31P MAS NMR confirmed the desired chemical composition of all the prepared glasses. The electronic spectra demonstrated both the tetrahedral and octahedral coordination of the Co(+II). The combination with Raman spectroscopy showed a predominant tetrahedral coordination. A simple chemical model of meta-pyro series was proposed. The Co-O(P) bond was found to be considerably polar, thereby increasing the density of weak interactions in the glass network, which in turn caused an increase in Tg with increasing Co content in both series. It was determined that the coefficient of thermal expansion increases with rising cobalt concentration. This is related to the assumption of a higher amplitude of vibrations of the Co-O(P) bond compared to the Zn-O(P) bond, indicating the increasing asymmetry of the Morse potential. The compositional dependence of density and molar volume indicates the increasing compactness of the glass structure with increasing cobalt content.

Klasifikace

  • Druh

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

  • CEP obor

  • OECD FORD obor

    10402 - Inorganic and nuclear chemistry

Návaznosti výsledku

  • Projekt

  • Návaznosti

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Ostatní

  • Rok uplatnění

    2025

  • 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 Non-Crystalline Solids

  • ISSN

    0022-3093

  • e-ISSN

    1873-4812

  • Svazek periodika

    668

  • Číslo periodika v rámci svazku

    November 2025

  • Stát vydavatele periodika

    NL - Nizozemsko

  • Počet stran výsledku

    11

  • Strana od-do

    123782

  • Kód UT WoS článku

    001577811100002

  • EID výsledku v databázi Scopus

    2-s2.0-105016316531