A- and B-Site Ordering in the A-Cation-Deficient Perovskite Series La2-xNiTiO6-delta (0 %26lt;= x %26lt; 0.20) and Evaluation as Potential Cathodes for Solid Oxide Fuel Cells

作者：Carlos Perez Flores Juan; Perez Coll Domingo; Garcia Martin Susana; Ritter Clemens; Mather Glenn C; C****es Vazquez Jesus; Galvez Sanchez Maria; Garcia Alvarado Flaviano; Amador Ulises

来源：Chemistry of Materials, 2013, 25(12): 2484-2494.

DOI：10.1021/cm4008014

• SOFC
• perovskite
• cathode
• LSM

The La2-xNiTiO6-delta (0 %26lt;= x %26lt; 0.2) series has been investigated in order to assess its possible use as a solid oxide fuel cell (SOFC) cathode material. These perovskite-like oxides exhibit monoclinic symmetry, as determined by a series of high-resolution structural techniques (X-ray diffraction (XRD), neuron powder diffraction (NPD), selected-area electron diffraction (SAED), and transmission electron microscopy (TEM)). Ni and Ti order over the B-site and, unusually, for x %26gt; 0, the A-site ions are also ordered along the c-axis in alternate La-rich and square-rich layers (where square represents a vacancy). Structural determination combined with accurate compositional and magnetic characterization indicates a change in the predominant charge-compensating mechanism of A-site vacancies with composition. For x = 0.1, oxygen-vacancy formation seems to be the main-charge compensating mechanism, whereas, for x = 0.2, partial replacement of Ni by Ti in the B-substructure is dominant. In addition, a small amount of trivalent nickel is present in all samples. The composition dependence of the electrical conductivity of La2-xNiTiO6-delta (x = 0, 0.1, 0.2), investigated by impedance spectroscopy, as a function of temperature and oxygen partial pressure, is successfully interpreted on the basis of the relevant charge-compensating mechanisms and associated valence states. Thermal and chemical stability have also been studied in order to perform a preliminary electrochemical characterization as prospective cathode materials for SOFCs. The material La1.80NiTiO6-delta exhibits excellent stability under oxidizing conditions and a polarization resistance of similar to 0.5 Omega cm(2) at 1073 K with a yttria-stabilized zirconia (YSZ) electrolyte, slightly lower than that of the state-of-the-art La1-xSrxMnO3 (LSM)-based cathodes. A higher thermal stability and a better chemical compatibility of La1.80NiTiO6-delta with common electrolytes (e.g., YSZ), in comparison with LSM, suggests that this oxide warrants further study and optimization as a prospective improved cathode material for SOFCs.

• 出版日期2013-6-25