首页> 外文期刊>Chemistry of Materials: A Publication of the American Chemistry Society >Frustrated Octahedral Tilting Distortion in the Incommensurately Modulated Li_(3x)Nd_(2/3_x)TiO3 Perovskites
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Frustrated Octahedral Tilting Distortion in the Incommensurately Modulated Li_(3x)Nd_(2/3_x)TiO3 Perovskites

机译:调制不相称的Li_(3x)Nd_(2/3_x)TiO3钙钛矿中受挫的八面体倾斜畸变

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摘要

Perovskite-structured titanates with layered A-site ordering form remarkably complex superstructures. Using transmission electron microscopy, synchrotron X-ray and neutron powder diffraction, and ab initio structure relaxation, we present the structural solution of the incommensurately modulated Li_(3x)Nd_(2/3-x)TiO3 perovskites (x - 0.05, superspace group Pmmm(α1,1/2,0)000(1/2,β2 0)000, a = 3.831048(5) A,b = 3.827977(4) A, c = 7.724356(8) A, q1 = 0.4513l(8)a~* + 1/2b~*, q2 = 1/2a~* + 0.41923(4)b~*). In contrast to earlier conjectures on the nanoscale compositional phase separation in these materials, all peculiarities of the superstructure can be understood in terms of displacive modulations related to an intricate octahedral tilting pattern. It involves fragmenting the pattern of the out-of-phase tilted TiO6 octahedra around the a- and b-axes into antiphase domains, superimposed on the pattern of domains with either pronounced or suppressed in-phase tilt component around the c-axis. The octahedral tilting competes with the second order Jahn—Teller distortion of the TiO6 octahedra. This competition is considered as the primary driving force for the modulated structure. The A cations are suspected to play a role in this modulation affecting it mainly through the tolerance factor and the size variance. The reported crystal structure calls for a revision of the structure models proposed for the family of layered A-site ordered perovskites exhibiting a similar type of modulated structure.
机译:钙钛矿结构的钛酸盐具有层状的A位点排序,形成了非常复杂的上层结构。利用透射电子显微镜、同步加速器X射线和中子粉衍射以及从头开始结构弛豫,提出了不相称调制的Li_(3x)Nd_(2/3-x)TiO3钙钛矿(x - 0.05,超空间群Pmmm(α1,1/2,0)000(1/2,β2 0)000,a = 3.831048(5) A,b = 3.827977(4) A,c = 7.724356(8) A,q1 = 0.4513l(8)a~* + 1/2b~*, q2 = 1/2a~* + 0.41923(4)b~*)。与早期关于这些材料中纳米级成分相分离的猜想相反,上部结构的所有特性都可以根据与复杂的八面体倾斜模式相关的位移调制来理解。它涉及将 a 轴和 b 轴周围的异相倾斜 TiO6 八面体的图案碎片化为反相域,叠加在 c 轴周围具有明显或抑制的同相倾斜分量的结构域图案上。八面体倾斜与TiO6八面体的二阶Jahn-Teller畸变竞争。这种竞争被认为是调制结构的主要驱动力。A阳离子被怀疑在这种调制中起作用,主要通过容差因子和尺寸方差来影响它。报道的晶体结构要求对为表现出类似类型调制结构的层状 A 位点有序钙钛矿家族提出的结构模型进行修订。

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