A- and B-Site Ordering in the A-Cation-Deficient Perovskite Series La2-xNiTiO6-δ (0 ≤ x < 0.20) and Evaluation as Potential Cathodes for Solid Oxide Fuel Cells

被引:39
作者
Carlos Perez-Flores, Juan [1 ]
Perez-Coll, Domingo [2 ]
Garcia-Martin, Susana [3 ]
Ritter, Clemens [4 ]
Mather, Glenn C. [2 ]
Canales-Vazquez, Jesus [5 ]
Galvez-Sanchez, Maria [5 ]
Garcia-Alvarado, Flaviano [1 ]
Amador, Ulises [1 ]
机构
[1] Univ CEU San Pablo, Dept Quim, Fac Farm, Urbanizac Monteprincipe, E-28668 Madrid, Spain
[2] CSIC, Inst Ceram & Vidrio, E-28049 Madrid, Spain
[3] Univ Complutense Madrid, Dept Quim Inorgan, E-28040 Madrid, Spain
[4] Inst Max Von Laue Paul Langevin, F-38042 Grenoble 9, France
[5] Univ Castilla La Mancha, Renewable Energy Inst, E-02006 Albacete, Spain
关键词
SOFC; perovskite; cathode; LSM; ELECTRICAL-CONDUCTIVITY; CHEMICAL-REACTIVITY; MAGNETIC-STRUCTURE; DIFFRACTION; CRYSTAL; ANODE; LA; MICROSTRUCTURE; DEGRADATION; ELECTROLYTE;
D O I
10.1021/cm4008014
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The La2-xNiTiO6-delta (0 <= x < 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 > 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.
引用
收藏
页码:2484 / 2494
页数:11
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