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A temperature-dependent structural investigation of electrical transitions in A(3)conb(2)O(9) perovskites (A = Ca2+, Sr2+, Ba2+)

机译:A(3)conb(2)O(9)钙钛矿中电转变的温度依赖性结构研究(A = Ca2 +,Sr2 +,Ba2 +)

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摘要

Upon heating, the 1:2 triple perovskites A(3)CoNb(2)O(9) (A = Ca, Sr or Ba) each undergo well-defined insulator to conductor phase transitions at similar to 8, similar to 126 and similar to 325 degrees C, respectively. As the trend in the transition temperatures for these materials does not correlate with the size of the reported band gaps, neutron powder diffraction has been used to investigate if this change in electrical behaviour of the materials was due to a structural phase change. It was found that in the regions of the suspected phase transitions there were only slight perturbations of the structures, namely thermal expansion of the lattices and an apparent muting of the amplitude of the octahedral rotations in the A = Ca and Sr compound at higher temperatures. (c) 2006 Elsevier B.V. All rights reserved.
机译:加热后,1:2三元钙钛矿A(3)CoNb(2)O(9)(A = Ca,Sr或Ba)各自经历明确的绝缘体到导体相变,其相变类似于8,类似于126和类似分别达到325摄氏度。由于这些材料的转变温度趋势与所报道的带隙的大小不相关,因此中子粉末衍射已用于研究材料电学行为的这种变化是否是由于结构相变引起的。结果发现,在较高的温度下,在可疑的相变区域中,只有轻微的结构扰动,即晶格的热膨胀和A = Ca和Sr化合物中八面体旋转幅度的明显减弱。 (c)2006 Elsevier B.V.保留所有权利。

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