Search results for "HTPC"

showing 2 items of 2 documents

Structural analysis, phase stability and electrochemical characterization of Nb doped BaCe0.9Y0.1O3−x electrolyte for IT-SOFCs

2012

Abstract To improve the chemical stability of high temperature proton conductors based on barium cerate, electrolyte powders doped with different amounts of niobium were synthesized by the citrate–nitrate auto-combustion method. Pure single phases of BaCe 0.9− x Nb x Y 0.1 O 3− x (BCYN, 0.03 ≤  x  ≤ 0.12) were obtained by thermal treatment at 1000 °C. Sintering at 1450 °C for 10 h produced dense pellets. X-ray absorption spectroscopy allowed to define the dopant ion insertion site and the co-dopant valency. Treatments in pure CO 2 atmosphere at 700 °C for 3 h and subsequent XRD analysis were carried out to probe the chemical stability of the produced electrolytes. The influence of the prese…

exafMaterials scienceHigh temperature proton conductors (HTPCs)Absorption spectroscopyDopantNb-dopingRenewable Energy Sustainability and the EnvironmentBarium ceratesofcSettore ING-IND/22 - Scienza e Tecnologia dei MaterialiStructural analysiSettore CHIM/07 - Fondamenti Chimici delle TecnologieAnalytical chemistryEnergy Engineering and Power TechnologyElectrolyteElectrochemical performancefuel cellsHigh temperature proton conductors (HTPCs) Barium cerates Nb-doping Structural analysis Electrochemical performanceConductivityAtmospheric temperature rangeDielectric spectroscopyChemical stabilityElectrical and Electronic EngineeringPhysical and Theoretical ChemistryPolarization (electrochemistry)
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Computational Studies of the Structure and of the Proton Transport Phenomena in Systems Derived from Barium Cerate Perovskite Structure

2007

The final task of the whole research project is the design of new ceramic materials for protonic conduction in the range of temperature 350-750 °C. To this aim, it was planned to deepen the information on the systems obtained by doping the Ce site in the BaCeO3 perovskite matrices. In these compounds, cerium has been substituted by trivalent elements (Y, In), thus creating – to fulfill charge neutrality – oxygen vacancies that could be filled by hydroxyls groups. In this way protons have been introduced in the structure. These materials are currently investigated by both experimental and computational approaches to integrate framework structure and proton transport phenomena analyses. Due t…

fuel cellconductorceriumyttriumprotonicbariumproton transportcellbarium cerateHTPCfuelSettore FIS/03 - Fisica Della Materia
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