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Structure Peculiarities of Micro- and Nanocrystalline Perovskite Ferrites La(1−x)Sm(x)FeO(3)

Micro- and nanocrystalline lanthanum-samarium ferrites La(1−x)Sm(x)FeO(3) with orthorhombic perovskite structure were obtained by using both solid state reactions (x = 0.2, 0.4, 0.6 and 0.8) and sol-gel synthesis (x = 0.5) techniques. Obtained structural parameters of both series of La(1−x)Sm(x)FeO(...

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Detalles Bibliográficos
Autores principales: Pavlovska, O. B., Vasylechko, L. O., Lutsyuk, I. V., Koval, N. M., Zhydachevskii, Ya A., Pieniążek, A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5328888/
https://www.ncbi.nlm.nih.gov/pubmed/28249371
http://dx.doi.org/10.1186/s11671-017-1946-7
Descripción
Sumario:Micro- and nanocrystalline lanthanum-samarium ferrites La(1−x)Sm(x)FeO(3) with orthorhombic perovskite structure were obtained by using both solid state reactions (x = 0.2, 0.4, 0.6 and 0.8) and sol-gel synthesis (x = 0.5) techniques. Obtained structural parameters of both series of La(1−x)Sm(x)FeO(3) are in excellent agreement with the “pure” LaFeO(3) and SmFeO(3) compounds, thus proving formation of continuous solid solution in the LaFeO(3)–SmFeO(3) system. Peculiarity of La(1−x)Sm(x)FeO(3) solid solution is divergence behaviour of unit cell dimensions with increasing x: systematic decrease of the a and c lattice parameters is accompanied with increasing b parameter. Such behaviour of the unit cell dimensions in La(1−x)Sm(x)FeO(3) series led to crossover of the a and c perovskite lattice parameters and formation of dimensionally tetragonal structure near x = 0.04. Linear decrease of the unit cell volume of La(1−x)Sm(x)FeO(3) with decreasing x according with the Vegard’s rule indicate absence of short-range ordering of R-cations in the LaFeO(3)–SmFeO(3) system.