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In situ high temperature X-ray diffraction studies of mixed ionic and electronic conducting perovskite-type membranes

机译:离子和电子混合钙钛矿型膜的原位高温X射线衍射研究

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摘要

Phase structure and stability of three typical mixed ionic and electronic conducting perovskite-type membranes, SrCo_(0.8)Fe_(0.2)O_(3-delta) (SCF), Ba_(0.5)Sr_(0.5)Co_(0.8)Fe_(0.2)O_(3-delta) (BSCF) and BaCo_(0.4)Fe_(0.4)Zr_(0.2)O_(3-delta) (BCFZ) were studied by in situ high temperature X-ray diffraction at temperatures from 303 to 1273 K and under different atmospheres (air, 2 percent O_2 in Ar and pure Ar) at 1173 K. By analyzing their lattice parameters the thermal expansion coefficients (TECs) of BSCF, SCF and BCZF are obtained to be 11.5 X 10~(-6) K~(-1), 17.9 X 10~(-6) K~(-1) and 10.3 X 10~(-6) K~(-1), respectively. A relationship between phase stability and TEC was proposed: the higher is the TEC, the lower is the operation stability of the perovskite materials.
机译:三种典型的混合离子和电子导电钙钛矿型膜SrCo_(0.8)Fe_(0.2)O_(3-δ)(SCF),Ba_(0.5)Sr_(0.5)Co_(0.8)Fe_(0.2)的相结构和稳定性在303至1273 K的温度下通过高温X射线原位研究了O_(3-δ)(BSCF)和BaCo_(0.4)Fe_(0.4)Zr_(0.2)O_(3-δ)(BCFZ)并且在1173 K的不同气氛(空气,2%O_2中的Ar_2和纯Ar)中分析其晶格参数,得出BSCF,SCF和BCZF的热膨胀系数(TECs)为11.5 X 10〜(-6) K〜(-1),17.9 X 10〜(-6)K〜(-1)和10.3 X 10〜(-6)K〜(-1)。提出了相稳定性与TEC之间的关系:钙钛矿材料的TEC越高,其操作稳定性越低。

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