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http://elar.urfu.ru/handle/10995/97933
Название: | Effect of Zinc Doping on Electrical Properties of LaAlO3 Perovskite |
Авторы: | Egorova, A. V. Belova, K. G. Animitsa, I. E. Morkhova, Ye. A. Kabanov, A. A. |
Дата публикации: | 2021-03 |
Издатель: | Ural Federal University Уральский федеральный университет |
Библиографическое описание: | Effect of Zinc Doping on Electrical Properties of LaAlO3 Perovskite / A. V. Egorova, K. G. Belova, I. E. Animitsa, Ye. A. Morkhova, A. A. Kabanov // Chimica Techno Acta. — 2021. — Vol. 8, No. 1. — № 20218103. |
Аннотация: | New solid solution with the general formula of LaAl1-xZnxO3-1/2x was prepared by a solid-state reaction route. According to XRD, the crystal structure of LaAlO3 is rhombohedral, while the solid solution possesses cubic symmetry. Homogeneity region of the solid solution LaAl1-xZnxO3-1/2x was narrow and limited to the maximum concentration of 5 mol. %. Computer simulations using crystallochemistry and density functional theory approaches showed that LaAlO3 has high energy barriers for O2–-ion transport (>2.79 eV). These results are in good agreement with the low values of electrical conductivity obtained experimentally. The electrical conductivity of LaAl1-xZnxO3-1/2x was measured by impedance spectroscopy in the temperature range of 200–1000 °C. The partial substitution of Al3+ by Zn2+ was found to increase the electrical conductivity by ~2 orders of magnitude. The electrical conductivity of doped phase LaAl0.95Zn0.05O2.975 as a function of oxygen partial pressure was measured, and the partial contributions (oxygen-ionic and electronic) were determined. It was found that the sample has mixed ionic and p-type electronic conductivity, while the electronic contribution increases with the rise of the temperature. |
Ключевые слова: | PEROVSKITE LANTHANUM ALUMINA ZINC STRUCTURE IONIC CONDUCTIVITY MODELING OF ION TRANSPORT GEOMETRICAL-TOPOLOGICAL ANALYSIS VORONOI PARTITION BVSE-SIMULATION DFT-CALCULATION |
URI: | http://elar.urfu.ru/handle/10995/97933 |
Конференция/семинар: | Physical Chemistry and Electrochemistry of Molten and Solid State Electrolytes XVIII Российская конференция «Физическая химия и электрохимия расплавленных и твердых электролитов» |
Дата конференции/семинара: | 21.09.2020-25.09.2020 |
Идентификатор РИНЦ: | https://elibrary.ru/item.asp?id=45746977 |
ISSN: | 2411-1414 |
DOI: | 10.15826/chimtech.2020.8.1.03 |
Сведения о поддержке: | The theoretical study was supported by the Russian Science Foundation project no. 19-73-10026. Y.A.M. thanks the Russian Foundation for Basic Research (RFBR) for a partial support with grant no. 20-33-90018. The DFT calculations were performed using the supercomputer ‘Zeo-lite’ (SCTMS). The experimental study was supported by the State Assignment no. АААА-А20-120061990010-7. |
Карточка проекта РНФ: | 19-73-10026 |
Источники: | Chimica Techno Acta. 2021. Vol. 8. № 1 |
Располагается в коллекциях: | Chimica Techno Acta |
Файлы этого ресурса:
Файл | Описание | Размер | Формат | |
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cta-2021-1-03.pdf | 669,41 kB | Adobe PDF | Просмотреть/Открыть |
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