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Electron diffraction of ABX3 perovskites with both layered ordering of A cations and tilting of BX6 octahedra

机译:ABX3钙钛矿的电子衍射与A阳离子的层序和BX6八面体的倾斜

摘要

It is shown that 21 ABX3 perovskites with tilted BX6 octahedra and layered ordering of A cations can be generated on the basis of group-subgroup relations. These structures (with 16 different space groups) are classified into ten diffraction types in terms of the conditions for superstructure reflections caused by the ordering of A cations, tilting of BX6 octahedra and structural absences. SAED (selected-area electron diffraction) allows the distinction of seven of the 21 different perovskites, while additional symmetry analysis by CBED (convergent-beam electron diffraction) is needed for the remaining 14 structures. The space groups of lithium lanthanum titanate pseudomorphs (with discrete chemical compositions) are successfully deduced by electron diffraction experiments.
机译:结果表明,在基团-基团关系的基础上,可以生成21个具有倾斜的BX6八面体和A阳离子的层序的ABX3钙钛矿。根据由A阳离子的排序,BX6八面体的倾斜和不存在结构引起的超结构反射的条件,这些结构(具有16个不同的空间组)可分为十种衍射类型。 SAED(选择区域电子衍射)可以区分21种钙钛矿中的7种,而其余14种结构需要通过CBED(会聚束电子衍射)进行额外的对称性分析。通过电子衍射实验成功推导了钛酸锂镧假晶型(具有离散的化学组成)的空间群。

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