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Artículo

Thermal evolution of structures and conductivity of Pr-substituted BaZr0.7Ce0.2Y0.1O3-:δ: Potential cathode components for protonic ceramic fuel cells

Heras Juaristi, Gemma; Amador, Ulises; Fuentes, Rodolfo OscarIcon ; Chinelatto, Adilson L.; Romero De Paz, Julio; Ritter, Clemens; Fagg, Duncan P.; Pérez Coll, Domingo; Mather, Glenn C.
Fecha de publicación: 03/2018
Editorial: Royal Society of Chemistry
Revista: Journal of Materials Chemistry A
ISSN: 2050-7488
Idioma: Inglés
Tipo de recurso: Artículo publicado
Clasificación temática:
Físico-Química, Ciencia de los Polímeros, Electroquímica

Resumen

A 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 → → Pm3m. 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.
Palabras clave: Proton Conductors , Neutron Diffraction , XRD , EIS
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info:eu-repo/semantics/openAccess Excepto donde se diga explícitamente, este item se publica bajo la siguiente descripción: Creative Commons Attribution-NonCommercial-ShareAlike 2.5 Unported (CC BY-NC-SA 2.5)
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URI: http://hdl.handle.net/11336/100069
DOI: http://dx.doi.org/10.1039/C7TA09570H
URL: https://pubs.rsc.org/en/content/articlelanding/2018/TA/C7TA09570H
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Citación
Heras Juaristi, Gemma; Amador, Ulises; Fuentes, Rodolfo Oscar; Chinelatto, Adilson L.; Romero De Paz, Julio; et al.; Thermal evolution of structures and conductivity of Pr-substituted BaZr0.7Ce0.2Y0.1O3-:δ: Potential cathode components for protonic ceramic fuel cells; Royal Society of Chemistry; Journal of Materials Chemistry A; 6; 13; 3-2018; 5324-5334
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