Publications by authors named "V Cascos"

A new anode material, Ru-SrMoO, with a perovskite structure and segregated metallic Ru, has been tested in an intermediate-temperature solid oxide fuel cell (IT-SOFC) in an electrolyte-supported configuration giving substantial power densities as high as 840 mW/cm at 850 °C using pure H as fuel. This material has been prepared by the citrate method and structurally and microstructurally characterized at room temperature by different techniques such as X-ray diffraction (XRD), neutron powder diffraction (NPD), scanning electron microscopy (SEM), and scanning transmission electron microscopy (STEM). NPD was very useful to determine oxygen positions and vacancies, unveiling a cubic and oxygen-deficient perovskite SrMoO oxide with a 3 space group and potential ionic mobility.

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Aurivillius oxides have been a research focus due to their ferroelectric properties, but by replacing oxide ions by fluoride, divalent magnetic cations can be introduced, giving Bi OF ( = Fe, Co, and Ni). Our combined experimental and computational study on BiCoOF indicates a low-temperature polar structure of 2 symmetry (analogous to ferroelectric BiWO) and a ferrimagnetic ground state. These results highlight the potential of Aurivillius oxide-fluorides for multiferroic properties.

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Two perovskite materials with SrMoAlO (x = 0.1, 0.2) compositions have been synthesized by reduction from the corresponding scheelite phases, with SrMoAlO stoichiometry; the pertinent characterization shows that the defective perovskites can be used as anode materials in solid oxide fuel cells, providing maximum output power densities of 633 mW/cm for x = 0.

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The Dion-Jacobson (DJ) family of perovskite-related materials have recently attracted interest due to their polar structures and properties, resulting from hybrid-improper mechanisms for ferroelectricity in = 2 systems and from proper mechanisms in = 3 CsBiTiNbO. We report here a combined experimental and computational study on analogous = 3 Cs TiNbO ( = La, Nd) materials. Density functional theory calculations reveal the shallow energy landscape in these systems and give an understanding of the competing structural models suggested by neutron and electron diffraction studies.

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New polycrystalline SrMoMO (M = Fe and Cr) scheelite oxides have been prepared by topotactical oxidation, by annealing in air at 500 °C, from precursor perovskites with the stoichiometry SrMoMO (M = Fe and Cr). An excellent reversibility between the oxidized Sr(Mo,M)O scheelite and the reduced Sr(Mo,M)O perovskite phase accounts for the excellent behavior of the latter as anode material in solid-oxide fuel cells. A characterization by X-ray powder diffraction (XRD) and neutron powder diffraction (NPD) has been carried out to determine the crystal structure features.

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