Exploring the mixed transport properties of sulfur(vi)-doped Ba2In2O5 for intermediate-temperature electrochemical applications. Issue 28 (4th July 2016)

• Record Type: Journal Article
• Authors: Pérez-Coll, Domingo; Pérez-Flores, Juan Carlos; Nasani, Narendar; Slater, Peter R.; Fagg, Duncan P.
• Is Part Of: Journal of materials chemistry. Volume 4:Issue 28(2016)
• Page Start: 11069
• Page End: 11076
• Publication Date: 2016-07-04
• Subjects: Materials -- Research -- Periodicals; Chemistry, Analytic -- Periodicals; Environmental sciences -- Research -- Periodicals; 543.0284
• DOI: 10.1039/c6ta02708c
• Languages: English
• ISSNs: 2050-7488

Abstract

Abstract : The temperature dependence of the conductivity of Ba2 In1.8 S0.2 O5+ δ associated with different species, protonic, σ H, electronic, σ e, and oxide-ionic, σ o, under wet conditions. Abstract : A stabilised orthorhombic perovskite Ba2 In1.8 S0.2 O5+ δ was synthesised by a solid state reaction at low-temperature. The mixed (electronic–protonic–oxide-ionic) conducting properties of this composition were investigated in detail for potential interest in a wide range of membrane applications including protonic ceramic fuel cells. The electrochemical analyses performed include impedance spectroscopy under wet/dry conditions of N2 and O2 and modified electromotive force measurements in wet/dry mixtures of N2 /O2 . Under dry oxidising conditions, the sample possesses mixed electronic–oxide-ionic contributions to the electrical transport in the whole range of temperatures, associated with the equilibrium between oxygen vacancies and holes. In wet atmospheres, protonic species arise from the hydration reaction. Protons represent the dominant charge carriers for temperatures lower than 550 °C, while oxide-ions and holes are the major mobile species for temperatures higher than 700 °C. Appreciable mixed contributions to the electrical transport from protons, oxide ions and holes are confirmed between 550 and 700 °C. The experimental data obtained from modified electromotive force measurements and impedance spectroscopy fit well with the expected results according to the proposed defect chemistry model.