Kinetic analysis of lithium–titanium ferrite formation from mechanically milled reagents; Materials Chemistry and Physics; Vol. 239
| Parent link: | Materials Chemistry and Physics Vol. 239.— 2020.— [122055, 7 p.] |
|---|---|
| Korporace: | Национальный исследовательский Томский политехнический университет Институт неразрушающего контроля Проблемная научно-исследовательская лаборатория электроники, диэлектриков и полупроводников, Национальный исследовательский Томский политехнический университет Инженерная школа неразрушающего контроля и безопасности Отделение контроля и диагностики |
| Další autoři: | Lysenko E. N. Elena Nikolaevna, Nikolaev E. V. Evgeny Vladimirovich, Surzhikov A. P. Anatoly Petrovich, Nikolaeva S. A. Svetlana Andreevna |
| Shrnutí: | Title screen The effect of mechanical activation of a mixture of initial reagents Li2CO3–Fe2O3–TiO2 on solid-phase synthesis was investigated by X-ray diffraction and thermal analyses. In this study, the AGO-2S planetary ball mill was used for mechanical milling of the initial reagents. The X-ray diffraction patterns for mechanically activated mixtures show increased of the width intensities of reflections due to decreased crystallite size which caused by mechanical grinding. Thermal analysis showed that the reaction of lithium-titanium ferrite synthesis proceeds in two stages. For the initial mixture (non-milled), mass reduces within the temperature range of 430–720?°C. The results obtained for mechanically activated samples show that mass reduction in these samples begins at much lower temperatures and depends on the time of mechanical grinding. The main mass loss occurs in the temperature range of 420–520?°C with one-step decomposition of lithium carbonate. Thus, the results showed that the reaction of solid-phase interaction of lithium-titanium ferrite proceeds through a two-step mechanism. It is obvious that the reaction mechanism for lithium ferrite synthesis is complex, and it is controlled by diffusion processes. Consequently, a multi-stage model is used to describe the reaction kinetics. For mechanically activated mixtures, the Ginstling-Bronstein model was used at both stages. Режим доступа: по договору с организацией-держателем ресурса |
| Jazyk: | angličtina |
| Vydáno: |
2020
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| Témata: | |
| On-line přístup: | https://doi.org/10.1016/j.matchemphys.2019.122055 |
| Médium: | Elektronický zdroj Kapitola |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=662898 |
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