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dc.contributor.otherUniversidad San Pablo-CEU. Facultad de Farmacia-
dc.creatorHeras-Juaristi, Gemma-
dc.creatorAmador Elizondo, Ulises Julio-
dc.creatorFuentes, Rodolfo O.-
dc.creatorChinelatto, A. L.-
dc.creatorRomero de Paz, J.-
dc.creatorRitter, Clemens-
dc.creatorFagg, Duncan P.-
dc.creatorPérez-Coll, Domingo-
dc.creatorMather, Glenn C.-
dc.date.accessioned2024-01-11T19:33:15Z-
dc.date.available2024-01-11T19:33:15Z-
dc.date.issued2017-11-20-
dc.identifier.citationHeras-Juaristi, Gemma, Amador, Ulises, Fuentes, Rodolfo O., Chinelatto, Adilson L., Romero de Paz, Julio, Ritter, Clemens, Fagg, Duncan P., Pérez-Coll, Domingo, Mather, Glenn C.", Thermal evolution of structures and conductivity of Pr-substituted BaZr0.7Ce0.2Y0.1O3-y: potential cathode components for protonic ceramic fuel cells, J. Mater. Chem. A", 2018 6(13) 5324-5334, DOI: 10.1039/C7TA09570Hes_ES
dc.identifier.issn2050-7496-
dc.identifier.urihttp://hdl.handle.net/10637/14818-
dc.description.abstractA complete solid solution forms between the perovskite proton conductor BaZr0.7Ce0.2Y0.1O3−δ (BZCY72) and BaPr0.9Y0.1O3−δ (BPY) on synthesis by the Pechini method and high-temperature annealing. Phase fields of selected members of the Ba(Zr0.7Ce0.2)1−(x/0.9)PrxY0.1O3−δ series were studied as a function of composition and temperature by high-resolution neutron powder diffraction revealing symmetry changes in the sequence Pnma → Imma → Image ID:c7ta09570h-t1.gif → Pm[3 with combining macron]m. Higher symmetry is favoured for low Pr contents and high temperatures, as consideration of tolerance factor suggests. A volume contraction, ascribed to dehydration, is observed by synchrotron X-ray diffraction on heating in air for lower x. Magnetic measurements and structural data support the presence of Pr in the IV valence state on the perovskite B site. Thermogravimetric analysis in CO2 to ∼1253 K indicates better chemical stability for x ≤ 0.445, whereas decomposition occurred for higher x. Electrical conductivity increases by over two orders of magnitude in dry air at lower temperature from x = 0.225 to 0.675; total conductivity reaches a value of 0.4 S cm−1 at 1173 K for x = 0.675. The series exhibits electron–hole transport with a positive pO2 dependence which increases with temperature, consistent with participation of oxygen vacancies in charge compensation of the Y3+ acceptor dopant. The activation energy for thermally activated hole hopping in air in the range 523–773 K decreases from ∼1 eV for BZCY72 to ∼0.4 eV for x = 0.675. Conductivity is generally lower in humidified N2 and air (pH2O ≈ 0.023 atm) than the corresponding dry atmospheres, consistent with consumption of holes by less mobile protonic species; however for x ≤ 0.225 the lower concentration of electron holes concomitant with higher oxygen-vacancy content in N2 results in slightly higher conductivity in wet conditions due to hydration of vacancies.en_EN
dc.formatapplication/pdf-
dc.language.isoen-
dc.publisherRoyal Society of Chemistry-
dc.relation.ispartofJournal of Materials Chemistry A-
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/4.0/deed.es-
dc.subjectPerovskiteen_EN
dc.subjectConductivityen_EN
dc.subjectThermogravimetryen_EN
dc.subjectCathodeen_EN
dc.titleThermal evolution of structures and conductivity of Pr-substituted BaZr0.7Ce0.2Y0.1O3−δ: potential cathode components for protonic ceramic fuel cellsen_EN
dc.typeArtículo-
dc.identifier.doi10.1039/C7TA09570H-
dc.relation.projectIDMINECO, Spain (ENE2015-66183-R), CSIC, Spain (i-link0743), and CAPES, Brazil (PVE, Proceso 88881.03418/2013-1)-
dc.centroUniversidad San Pablo-CEU-
Aparece en las colecciones: Facultad de Farmacia




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