4 октомври 2022
Porodko, O., Fabi?n, M., Kolev, H., Lisnichuk, M., Zukalov?, M., Vinar??kov?, M., Girman, V., Da Silva, K. L., ?epel?k, V..
(
Христо Колев;
)
Abstract
For the first time, a spinel-type high entropy oxide (Zn0.25Cu0.25Mg0.25Co0.25)Al2O4 as well as its derivative lithiated high entropy oxyfluoride Li0.5(Zn0.25Cu0.25Mg0.25Co0.25)0.5Al2O3.5F0.5 and oxychloride Li0.5(Zn0.25Cu0.25Mg0.25Co0.25)0.5Al2O3.5Cl0.5 are prepared in the nanostructured state via high-energy co-milling of the simple oxide precursors and the halides (LiF or LiCl) as sources of lithium, fluorine and chlorine. Their nanostructure is investigated by XRD, HR-TEM, EDX and XPS spectroscopy. It is revealed that incorporation of lithium into the structure of spinel oxide together with the anionic substitution has significant effect on its short-range order, size and morphology of crystallites as well as on its oxidation/reduction processes. The charge capacity of the as-prepared nanomaterials tested by cyclic voltammetry is found to be rather poor despite lithiation of the samples in comparison to previously reported spinel-type high entropy oxides. Nevertheless, the present work offers the alternative one-step mechanochemical route to novel classes of high entropy oxides as well as to lithiated oxyfluorides and oxychlorides with the possibility to vary their cationic and anionic elemental composition.
Zeitschrift für Physikalische Chemie, 236, 6-8, Walter de Gruyter GmbH, 2022, ISSN:09429352, DOI:10.1515/zpch-2021-3106, 713-726. SJR (Scopus):0.472, JCR-IF (Web of Science):2.408 Q2 (Web of Science)
https://www.degruyter.com/document/doi/10.1515/zpch-2021-3106/html
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