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Syntheses and structures of BAPr_xBi_(1-x)O_3 perovskites

机译:BAPr_xBi_(1-x)O_3钙钛矿的合成与结构

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The perovskite-type BaPr_(0.75)Bi_(0.25)O_(2.69) and BaPr_xBi_(1-x)O_3 (x = 0.025, 0.10, 0.25, 0.33, 0.5, 0.67, 0.75) solid solutions containing mixed valent praseodymium and bismuth ions have been synthesized via a two-stage synthetic procedure. The crystal structure of BaPr_(0.67)Bi_(0.33)O_3 has been refined from X-ray data by the Rietveld method and was found to be orthorhombic (Pnma) with a = 6.1650(2) A, b = 8.7069(2) A, c = 6.2014(1) A. The Rietveld refinement of BaPr_(0.75)Bi_(0.25)O_3 has revealed an orthorhombic cell (Pnma) with a = 6.1713(3) A, b = 8.7145(3) A, c = 6.2106(2) A. Magnetic transitions at 4.4 K and 9.1 K in a low magnetic field (0.001 T) were observed for BaPr_(0.75)Bi_(0.25)O_(2.69) and BaPr Pr_(0.75)Bi_(0.25)O_3 respectively. Divergences between the ZFC and FC measurements of magnetic susceptibility were observed for BaPr_(0.025)Bi_(0.975)O_3 and BaPr_(0.25)Bi_(0.75)O_3. Two regions of different valence situations in BaP_xBi_(1-x)O_3 were established. Interestingly, the readiness of praseodymium to adopt the tetravalent state increases with growing x.
机译:含混合价和铋离子的钙钛矿型BaPr_(0.75)Bi_(0.25)O_(2.69)和BaPr_xBi_(1-x)O_3(x = 0.025,0.10,0.25,0.33,0.5,0.67,0.75)固溶体已经通过两阶段合成程序合成。 BaPr_(0.67)Bi_(0.33)O_3的晶体结构已通过Rietveld方法从X射线数据中精制,发现为正交晶(Pnma),a = 6.1650(2)A,b = 8.7069(2)A ,c = 6.2014(1)A.BaPr_(0.75)Bi_(0.25)O_3的Rietveld精炼显示出正交晶胞(Pnma),其中a = 6.1713(3)A,b = 8.7145(3)A,c = 6.2106 (2)A。对于BaPr_(0.75)Bi_(0.25)O_(2.69)和BaPrPr_(0.75)Bi_(0.25)O_3,分别在低磁场(0.001T)下观察到4.4K和9.1K的磁跃迁。对于BaPr_(0.025)Bi_(0.975)O_3和BaPr_(0.25)Bi_(0.75)O_3,在ZFC和FC测量的磁化率之间存在差异。建立了BaP_xBi_(1-x)O_3中不同价态的两个区域。有趣的是,x的采用四价态的准备程度随x的增加而增加。

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