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Electrical conduction behavior of La and Mn substituted strontium titanate

dc.contributor.authorSingh P.; Parkash O.; Kumar D.
dc.date.accessioned2025-05-24T09:58:15Z
dc.description.abstractAttempts were made to synthesize various compositions in the system Sr 1-xLaxTi1-xMnxO3 (x ≤0.50) by solid state ceramic route. A few compositions were also synthesized by citrate nitrate route. Solid solution forms in all the compositions investigated. Crystal structure remains cubic up to x=0.10 similar to SrTiO 3, while for compositions with x ≥ 0.20, it is orthorhombic similar to LaMnO3. Average grain size is small in all the compositions. Average grain size decreases with increasing x. Seebeck coefficient (α) and dc resistivity were measured as a function of temperature. For compositions with x≤0.30, Seebeck coefficient is initially positive. It becomes negative at higher temperature. For x=0.50, it is negative over the entire temperature range. Based on Seebeck coefficient and activation energy of conduction in different temperature ranges, it is proposed that for x=0.01, at higher temperatures conduction occurs due to migration of doubly ionized oxygen vacancies. In all the compositions conduction occurs either by hopping of holes among Mn4+ and Mn3+ or electrons among Mn2+ and Mn3+ sites. For compositions with x≤ 0.30, at low temperature, conduction occurs due to hopping of holes, it changes to conduction due to hopping of electrons at higher temperature. For composition with x=0.50 conduction occurs due to hopping of electrons. © 2005 American Institute of Physics.
dc.identifier.doihttps://doi.org/10.1063/1.2204347
dc.identifier.urihttp://172.23.0.11:4000/handle/123456789/23100
dc.relation.ispartofseriesJournal of Applied Physics
dc.titleElectrical conduction behavior of La and Mn substituted strontium titanate

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