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Oxidation-reduction behavior of La0.8Sr0.2ScyMn1-yO3 +/-delta (y=0.2, 0.3, 0.4): Defect structure, thermodynamic and electrical properties

Author(s)
Sengodan, SivaprakashAhn, SunghooShin, JeeyoungKim, Guntae
Issued Date
2012-11
DOI
10.1016/j.ssi.2012.09.004
URI
https://scholarworks.unist.ac.kr/handle/201301/2969
Fulltext
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84866784149
Citation
SOLID STATE IONICS, v.228, pp.25
Abstract
Oxygen non-stoichiometry ofLa(0.8)Sr(0.2)Sc(y)Mn(1-y)O(3 +/-delta) (y = 0.2, 0.3, 0.4) oxide was studied by coulometric titration as a function of oxygen partial pressure, p(O-2), and temperature in a range of 923-1023 K. Depending on the Sc doping amount, p(O-2), and temperature, oxygen non-stoichiometry varies significantly. Under a reducing condition, La0.8Sr0.2ScyMn1-yO3 +/-delta shows both oxygen excess and oxygen deficient compositions. At the higher p(O-2) region, the oxygen excess composition is due to metal ion vacancies, whereas in the lower p(O-2) region, the oxygen deficient composition is due to the formation of oxygen vacancies. The experimental data were analyzed by a random defect model. Partial molar enthalpy and partial molar entropy of oxygen vacancy formation are calculated using the Gibbs-Helmholtz equation from the non-stoichiometric data. The electrical conductivity was measured as the function of the oxygen partial pressure and temperature. In the lower p(O-2) region, electrical conductivity strongly depends on the oxygen non-stoichiometry.
Publisher
ELSEVIER SCIENCE BV
ISSN
0167-2738
Keyword (Author)
Perovskite (AA &aposBB &aposO-3 +/-delta)Intermediate temperature solid oxide fuel cell (IT-SOFC)Coulometric titrationOxygen non-stoichiometryDefect chemistryThermodynamicsElectrical conductivity

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