Εμφάνιση απλής εγγραφής

dc.creatorMitri, S.en
dc.creatorMedvedev, D.en
dc.creatorKontou, S.en
dc.creatorGorbova, E.en
dc.creatorDemin, A.en
dc.creatorTsiakaras, P.en
dc.date.accessioned2015-11-23T10:39:46Z
dc.date.available2015-11-23T10:39:46Z
dc.date.issued2015
dc.identifier10.1016/j.ijhydene.2015.05.020
dc.identifier.issn3603199
dc.identifier.urihttp://hdl.handle.net/11615/31078
dc.description.abstractIn the present work, the steady-state current-overpotential characteristics of the Fe|BaCe<inf>0.5</inf>Zr<inf>0.3</inf>Y<inf>0.08</inf>Yb<inf>0.08</inf>Cu<inf>0.04</inf>O<inf>3-δ</inf>|Fe interface as a function of the gas phase composition and temperature are investigated. To this purpose a BaCe<inf>0.5</inf>Zr<inf>0.3</inf>Y<inf>0.08</inf>Yb<inf>0.08</inf>Cu<inf>0.04</inf>O<inf>3-δ</inf> dense ceramic material is successfully synthesized by solid state synthesis and sintered at 1400°C. Then its crystal structure, ceramic and electrical properties are investigated. It is found that the ceramic has a high relative density (more than 90%) and acceptable proton conductivity (1.5 and 6.8mScm-1 at 500 and 900°C, respectively). On the as prepared BaCe<inf>0.5</inf>Zr<inf>0.3</inf>Y<inf>0.08</inf>Yb<inf>0.08</inf>Cu<inf>0.04</inf>O<inf>3-δ</inf> electrolyte disk, three thin Fe porous layers are deposited by painting on both sides (three electrode system), which is then immersed in a tubular single-chamber continuous electrochemical reactor.The polarization measurements are carried out in the temperature range between 500 and 700°C and at three different H<inf>2</inf>/He wet (3% steam) compositions. The apparent anodic and cathodic charge transfer coefficients (Tafel region) are found to be: α <inf> a </inf>=α <inf> c </inf>=0.8, while the apparent activation energy is calculated to be approximately 0.55±0.05eV. It is also found that by increasing the hydrogen concentration the current density increases, especially at higher temperature values. © 2015 Hydrogen Energy Publications, LLC.en
dc.sourceInternational Journal of Hydrogen Energyen
dc.source.urihttp://www.scopus.com/inward/record.url?eid=2-s2.0-84930743228&partnerID=40&md5=0716c1306a14f5610773c5cf79cbf743
dc.subjectIT-SOFCsen
dc.subjectPerovskiteen
dc.subjectPolarization studyen
dc.subjectProton conductoren
dc.subjectSolid electrolyteen
dc.subjectActivation energyen
dc.subjectCeramic materialsen
dc.subjectCharge transferen
dc.subjectCopperen
dc.subjectCrystal structureen
dc.subjectInterface statesen
dc.subjectPhase interfacesen
dc.subjectPolarizationen
dc.subjectSinteringen
dc.subjectSolid oxide fuel cells (SOFC)en
dc.subjectYtterbiumen
dc.subjectZirconiumen
dc.subjectApparent activation energyen
dc.subjectHigh relative densitiesen
dc.subjectHydrogen concentrationen
dc.subjectPolarization measurementsen
dc.subjectProton conductorsen
dc.subjectThree electrode-systemen
dc.subjectSolid electrolytesen
dc.titlePolarization study of Fe|BaCe<inf>0.5</inf>Zr<inf>0.3</inf>Y<inf>0.08</inf>Yb<inf>0.08</inf>Cu<inf>0.04</inf>O<inf>3-δ</inf>|Fe electrochemical cells in wet H<inf>2</inf> atmosphereen
dc.typejournalArticleen


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