Electrical conductivity and defect chemistry of BaxSr1-xCoyFe1-yO3-δ perovskites

被引:0
作者
Yang, Zhen [1 ]
Harvey, Ashley S. [1 ]
Infortuna, Anna [1 ]
Schoonman, Joop [2 ]
Gauckler, Ludwig J. [1 ]
机构
[1] ETH, Dept Mat, CH-8093 Zurich, Switzerland
[2] Delft Univ Technol, Sect Mat Energy Convers & Storage, Dept Chem Engn, NL-2628 BL Delft, Netherlands
基金
瑞士国家科学基金会;
关键词
Electrical conductivity; BSCF; Mixed ionic and electronic conduction; Perovskite; Metal-insulator transition; Cathode; Solid oxide fuel cell; Catalysis; OXIDE FUEL-CELLS; CATHODE MATERIAL; OXYGEN STOICHIOMETRY; CRYSTAL-STRUCTURE; BA0.5SR0.5CO0.8FE0.2O3-DELTA; PERMEATION; STABILITY; MEMBRANES; SYSTEM; CO;
D O I
10.1007/s10008-010-1208-4
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
Bulk Ba(x)Sr(1-x)CoyFe(1-y)O(3-delta) compositions (BSCF) were synthesized by the solid-state reaction method. The electrical conductivity of ceramic bars was measured using a dc four-probe method as a function of temperature in air up to 970 A degrees C. All compositions showed thermally activated p-type semi-conductivity up to similar to 450 A degrees C and then a transition to metal-like conductivity. The small-polaron hopping p-type semi-conductivity depends on the oxygen nonstoichiometry, which increases with increasing temperature. Metal-like conductivity is attributed to the overlap of the transition metal d-electron orbitals with the oxygen p-orbitals. Strontium-rich compositions show higher conductivity. The Co/Fe ratio does not influence much the p-type semi-conduction. Iron-rich compositions revealed more metal-like conduction behavior. The degree of overlap between transition metal d-orbitals and oxygen p-orbitals depends on the Ba/Sr as well as on the Co/Fe ratios.
引用
收藏
页码:277 / 284
页数:8
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