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Structural distortions in the layered perovskites CsANb(2)O(7) (A = Nd, Bi)

机译:层状钙钛矿CsANb(2)O(7)中的结构变形(A = Nd,Bi)

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Structural distortions in the layered perovskites CsBiNb2O7 and CsNdNb2O7, belonging to the Dion-Jacobson series, have been analyzed in detail using powder neutron diffraction. Both phases adopt the polar orthorhombic space group P2(1)am, with neighboring perovskite-like blocks in 'eclipsed' conformation analogous to the tetragonal archetype CsLaNb2O7. The metric relationship between these distorted derivatives and the parent structure is alpha(O)similar tob(O)similar toroot2a(T), c(O)similar to c(T), with the orthorhombic distortion being due to off-center displacements of the A-site cation, together with cooperative BO6 octahedral tilts. This mechanism of distortion is analogous to that in the Aurivillius phase ferroelectric SrBi2Ta2O9, though the title compounds do not display ferroelectric behavior. (C) 2003 Elsevier Science (USA). All rights reserved. [References: 22]
机译:使用粉末中子衍射对属于Dion-Jacobson系列的钙钛矿层状CsBiNb2O7和CsNdNb2O7的结构变形进行了详细分析。这两个阶段都采用极性正交的空间群P2(1)am,其邻近的钙钛矿状块呈“椭圆形”构象,类似于四方原型CsLaNb2O7。这些扭曲的导数与父结构之间的度量关系是:alpha(O)类似于b(O)类似于root2a(T),c(O)类似于c(T),正交畸变是由于中心偏心位移引起的A位阳离子,以及合作的BO6八面体倾斜。这种变形机理类似于Aurivillius相铁电体SrBi2Ta2O9中的畸变机理,尽管标题化合物没有显示铁电行为。 (C)2003 Elsevier Science(美国)。版权所有。 [参考:22]

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