首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Synthesis and crystal structure of a new hexagonal perovskite 7H-Ba7Li1.75Mn3.5O15.75 with Mn4+/Mn5+ charge distribution
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Synthesis and crystal structure of a new hexagonal perovskite 7H-Ba7Li1.75Mn3.5O15.75 with Mn4+/Mn5+ charge distribution

机译:电荷分布为Mn4 + / Mn5 +的新型六方钙钛矿7H-Ba7Li1.75Mn3.5O15.75的合成及晶体结构

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摘要

Ba7Li1.75Mn3.5O15.75 is a new hexagonal perovskite whose crystal structure has elements typical for the layered hexagonal perovskites and quasi-one-dimensional oxides, hence representing a new polytype. It has been synthesized via a solid-state microwave route. The crystal structure was solved using a combination of X-ray and neutron diffraction data, which show that Ba7Li1.75Mn3.5O15.75 crystallizes in a hexagonal unit cell with parameters a = 5.66274(2) angstrom and c = 16.7467(1) angstrom (V = 465.063(4) angstrom(3)), with one formula unit, and can be described as columns of face-shared octahedra occupied by Mn4+ and Li+ cations and vacancies along the c axis separated in the ab plane by barium atoms. Every sixth layer, the coordination of Mn5+ and Li+ changes to tetrahedral. Additional local ordering of manganese and lithium atoms among cationic sites leading to the formation of a rhombohedral supercell has been observed by scanning transmission electron microscopy.
机译:Ba7Li1.75Mn3.5O15.75是一种新型的六方钙钛矿,其晶体结构具有层状六方钙钛矿和准一维氧化物的典型元素,因此代表了一种新的多型体。它是通过固态微波路线合成的。使用X射线和中子衍射数据的组合来解析晶体结构,结果表明Ba7Li1.75Mn3.5O15.75在六角形晶胞中结晶,参数a = 5.66274(2)埃,c = 16.7467(1)埃(V = 465.063(4)埃(3)),具有一个公式单位,并且可以描述为由Mn4 +和Li +阳离子占据的面共享八面体的列,以及沿c轴在ab平面中被钡原子隔开的空位。每隔第六层,Mn5 +和Li +的配位就变为四面体。通过扫描透射电子显微镜观察到,阳离子位点之间锰和锂原子的其他局部排序导致菱形超晶格的形成。

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