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Structural chemistry of Ln(2)BaLiRuO(7) (Ln = La, Pr)

机译:Ln(2)BaLiRuO(7)的结构化学(Ln = La,Pr)

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Polycrystalline samples of the n = 2 Ruddlesden-Popper compositions Pr2BaLiRuO7 and La2BaLiRuO7 have been synthesised by solid-state techniques and characterised by X-ray and neutron diffraction, electron microscopy and Li-7 MAS NMR. The 6-coordinate sites are occupied by a 1: 1 ordered arrangement of Li and Ru, the 12-coordinate sites within the perovskite-like blocks are occupied by Ba, and the cation sites on the block edges are occupied by La or Pr. Although the cation ordering is maintained within each block, stacking faults occur on passing between neighbouring Blocks; the concentration of stacking faults is greater for Ln = La. (c) 2006 Elsevier SAS. All rights reserved.
机译:通过固态技术合成了n = 2的Ruddlesden-Popper组成Pr2BaLiRuO7和La2BaLiRuO7的多晶样品,并通过X射线和中子衍射,电子显微镜和Li-7 MAS NMR对其进行了表征。 6个坐标的位点由Li和Ru的1:1有序排列占据,钙钛矿状块内的12个坐标位点被Ba占据,并且块边缘的阳离子位点被La或Pr占据。尽管在每个块中都保留了阳离子顺序,但是在相邻块之间通过时会发生堆叠错误。 Ln = La时,堆垛层错的集中度更大。(c)2006 Elsevier SAS。版权所有。

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