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ELECTRICAL CONDUCTIVITY AND DIMENSIONAL STABILITY OF CO-DOPED LANTHANUM CHROMITES

机译:共掺杂镧系元素的电导率和尺寸稳定性

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The electronic- and ionic conductivity, the TEC, and the expansion on reduction of a number of co-doped lanthanum chromites were determined using dilatometry, high-temperature X-ray-diffraction, and four point steady state and transient conductivity measurements. The samples were further characterized by thermogravimetry. The study addresses co-doped chromites with focus on the three compositions: La_(0.8)Sr_(0.2)Cr_(0.8)7Fe_(0.1)V_(0.03)O_3, La_(0.9)Sr_(0.1)Cr_(0.87)Mg_(0.1)V_(0.03)O_3 and La_(0.8)Sr_(0.2)Cr_(0.97)V_(0.03)O_3. Their properties are compared to those of materials from the series: La_(1-x)Sr_xCr_(1-x)Mg_zV_(0.03)O_3. The differences in behavior are discussed in terms of simple structural models based on Shannon ionic radii.
机译:使用稀释测定,高温X射线 - 衍射和四点稳态和瞬态电导率测定,测定电子和离子电导率,TEC和膨胀对许多共掺杂的镧系元素的减少。通过热重率进一步表征样品。该研究用焦点对三种组成的共掺杂铬铁地址:LA_(0.8)SR_(0.2)CR_(0.8)7FE_(0.1)V_(0.03)O_3,LA_(0.9)SR_(0.1)CR_(0.87)MG_( 0.1)V_(0.03)O_3和LA_(0.8)SR_(0.2)CR_(0.97)V_(0.03)O_3。将其属性与来自系列的材料(1-x)SR_XCR_(1-X)MG_ZV_(0.03)O_3进行比较。基于Shannon离子半径的简单结构模型讨论了行为的差异。

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