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Crystal structures of the double perovskites Ba2Sr1-xCaxWO6

机译:双钙钛矿Ba2Sr1-xCaxWO6的晶体结构

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Structures of the double perovskites Ba(2)Srl-,Ca,WO6 have been studied by the profile analysis of X-ray diffraction data. The end members, Ba2SrWO6 and Ba2CaWO6, have the space group I2/m (tilt system a(0)b(-)b(-)) and Fm (3) over barm (tilt system a(0)a(0)a(0)), respectively. By increasing the Ca concentration, the monoclinic structure transforms to the cubic one via the rhombohedral R (3) over bar phase (tilt system a(-)a(-)a(-)) instead of the tetragonal I4/m phase (tilt system a(0)a(0)c(-)). This observation supports the idea that the rhombohedral structure is favoured by increasing the covalency of the octahedral cations in Ba2MMO6-type double perovskites, and disagrees with a recent proposal that the formation of the pi-bonding, e.g., d(0)-ion, determines the tetragonal symmetry in preference to the rhombohedral one. (C) 2007 Elsevier Inc. All rights reserved.
机译:X射线衍射数据的轮廓分析已研究了双钙钛矿Ba(2)Srl-,Ca,WO6的结构。末端成员Ba2SrWO6和Ba2CaWO6具有空间组I2 / m(倾斜系统a(0)b(-)b(-))和Fm(3)在barm上(倾斜系统a(0)a(0)a (0))。通过增加Ca的浓度,单斜晶结构通过菱形R(3)在bar相(倾斜系统a(-)a(-)a(-))上转变为立方,而不是四方I4 / m相(倾斜)系统a(0)a(0)c(-))。该观察结果支持通过增加Ba2MMO6型双钙钛矿中八面体阳离子的共价性而有利于菱面体结构的观点,并且与最近提出的形成pi键(例如d(0)-离子,确定四边形的对称性优先于菱形的对称性。 (C)2007 Elsevier Inc.保留所有权利。

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