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Physical properties of (SrBa)1-xPrx(CuTi)0.2Fe0.8O3-δ (x = 0–1.0) and its application in H-SOFCs
Solid State Ionics ( IF 3.2 ) Pub Date : 2020-03-08 , DOI: 10.1016/j.ssi.2020.115279
Yang Liu , Yunjia Shi , Changhui Wu , Fei Lu , Hao He , Jinrui Su , Bin Cai

A series of mixed ionic-electronic conductors (SrBa)1-xPrx(CuTi)0.2Fe0.8O3-δ ((SB)1-xPxCTF, x = 0–1.0, with interval of 0.2) are synthesized. A single cubic perovskite structure is obtained for x = 0–0.8 while secondary phases are observed for x = 1. With increasing Pr content, the electrical conductivity of dense (SB)1-xPxCTF increases significantly while the thermal expansion coefficient decreases continuously from 29.6 × 106 K1 for x = 0 to 11.6 × 106 K1 for x = 0.8. Good chemical compatibility is observed between (SB)1-xPxCTF and BaZr0.1Ce0.7Y0.2O3-δ (BZCY) or Ce0.8Sm0.2O2-δ (SDC). Among all single cells with NiO-BZCY|BZCY|(SB)1-xPxCTF-SDC configuration, the best comprehensive electrochemical performance is obtained for x = 0.4. The maximum power density of single cells is 925 ± 38 mW·cm2 at 750 °C. The corresponding polarization resistance is only 0.07 Ω·cm2. With the help of electrochemical impedance spectra of both single cells and symmetrical cells, the effects of Pr content on the electrochemical properties are discussed.



中文翻译:

(SrBa)1-x Pr x(CuTi)0.2 Fe 0.8 O3 (x = 0–1.0)的物理性质及其在H-SOFC中的应用

合成了一系列混合离子电子导体(SrBa)1-x Pr x(CuTi)0.2 Fe 0.8 O3 ((SB)1-x P x CTF,x = 0-1.0,间隔为0.2) 。x = 0-0.8时获得单一的钙钛矿结构,而x = 1时观察到第二相。随着Pr含量的增加,致密(SB)1-x P x CTF的电导率显着增加,而热膨胀系数降低对于x = 0从29.6×10 6  K 1连续到11.6×10 6  K 1对于x = 0.8。在(SB)1-x P x CTF和BaZr 0.1 Ce 0.7 Y 0.2 O3 (BZCY)或Ce 0.8 Sm 0.2 O2 (SDC)之间观察到良好的化学相容性。在NiO-BZCY | BZCY |(SB)1-x P x CTF-SDC构型的所有单电池中,对于x = 0.4,可获得最佳的综合电化学性能。750°C时,单电池的最大功率密度为925±38 mW·cm - 2。相应的极化电阻仅为0.07Ω·cm 2。借助于单电池和对称电池的电化学阻抗谱,讨论了Pr含量对电化学性能的影响。

更新日期:2020-03-08
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