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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

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