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Ionic Conductivity and Microstructural Peculiarities of Lithium Conducting Perovskite Solid Solutions

机译:锂导电钙钛矿固溶体的离子电导率和微观结构特性

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The structure, microstructure and conductivity parameters of perovskite-like lithium-lanthanum titanates (La0.5Li0.3~(3+)x)TiO_3 (LLT) (I) and LLT-based solid solutions (La0.5Li0.5)[Ti1-x(M0.5Nb0.5)x]O_3 with M = Al (II), Ga (III) have been studied. Ionic conductivity has been found to decrease in solid solutions (I) with lithium content increasing due to both the cell volume and the A-site vacancy content decrease. A decrease in the conductivity due to the unit cell contraction with increasing x in case of solid solutions (II) has been revealed. The unit cell volume has been found to enhance with increasing x while the conductivity decreases due to the interatomic interaction change in case of B-site substitution for Ti in solid solutions (III). The solid solution (I) with x=0.17 have been found to undergo the first order phase transition at ~900 K without crystal symmetry change. The subdivision of grains of the ceramics (I, II) into nanometer ranges has been revealed by the AFM method.
机译:Perovskite样锂 - 镧 - 镧钛的结构,微观结构和电导率参数(LA0.5LI0.3〜(3+)X)TiO_3(LLT)(I)和基于LLT的固溶体(LA0.5LI0.5)[TI1 -X(M0.5NB0.5)X] O_3,具有M = Al(II),GA(III)已经研究过。已经发现离子电导率降低固体溶液(I),由于细胞体积和A现场空位含量增加,锂含量增加。已经揭示了由于固体溶液(II)的情况下的单位细胞收缩而导致的导电性的降低。晶胞体积已经发现随着x的增加,以增强,而导电性降低,由于在固溶体(III)在B位取代的情况下,原子间相互作用的变化为钛。已经发现具有X = 0.17的固溶体(I)在没有晶体对称变化的情况下在〜900 k下进行第一阶相转变。 AFM方法揭示了陶瓷(I,II)的晶粒(I,II)的晶粒细分。

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