Počet záznamů: 1
Doping of alumina ceramics by manganese – Thermodynamical and experimental approach
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SYSNO ASEP 0557931 Druh ASEP J - Článek v odborném periodiku Zařazení RIV J - Článek v odborném periodiku Poddruh J Článek ve WOS Název Doping of alumina ceramics by manganese – Thermodynamical and experimental approach Tvůrce(i) Svoboda, Jiří (UFM-A) RID, ORCID
Drdlíková, K. (CZ)
Drdlík, D. (CZ)
Kroupa, Aleš (UFM-A) RID, ORCID
Michalička, J. (CZ)
Maca, K. (CZ)Celkový počet autorů 6 Zdroj.dok. Processing and Application of Ceramics - ISSN 1820-6131
Roč. 16, č. 1 (2022), s. 13-21Poč.str. 9 s. Jazyk dok. eng - angličtina Země vyd. RS - Srbsko Klíč. slova alumina ; doping ; electron energy loss spectroscopy (EELS) ; sintering ; thermodynamics Vědní obor RIV BJ - Termodynamika Obor OECD Thermodynamics CEP GA20-14237S GA ČR - Grantová agentura ČR Výzkumná infrastruktura CzechNanoLab - 90110 - Vysoké učení technické v Brně Způsob publikování Open access Institucionální podpora UFM-A - RVO:68081723 UT WOS 000976598200001 EID SCOPUS 85130304698 DOI 10.2298/PAC2201013S Anotace The preparation of a transparent ultra-fine-grained doped ceramics requires a homogeneous dopant distribution in a matrix. In the present work, two thermodynamical phenomena allowing the preparation of such ceramics (the dissolution of the dopant and the formation of undesirable secondary phases) were experimentally and theoretically studied. A general thermodynamic-kinetic model was developed for dopant dissolution, which was verified for the experimental conditions used in this work. The model and experiment showed that Mn3O4 dopant with overall concentration of 1 at.% and particle size of 50 nm is dissolved and homogenized in a fine-grained alumina matrix within less than one hour at a temperature of 1220 °C. For the purposes of the study of the formation of undesired secondary phase, the phase diagram of the Al2O3-Mn3O4 system was calculated using the CALPHAD approach. Detailed STEM observations combined with EDX and EELS chemical analyses showed that the data used for the calculation of the phase diagram need some modifications because they overestimate the solubility of Mn in the alumina and underestimate the solubility of Mn in the MnAl2O4 spinel. © 2022 University of Novi Sad, Faculty of Technology. All rights reserved. Pracoviště Ústav fyziky materiálu Kontakt Yvonna Šrámková, sramkova@ipm.cz, Tel.: 532 290 485 Rok sběru 2024 Elektronická adresa https://doiserbia.nb.rs/Article.aspx?ID=1820-61312201013S
Počet záznamů: 1