首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Minerals to Functional Materials: Characterization of Structural Phase Transitions and Raman Analysis of a Superionic Phase in Na6Co(So(4))(4)
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Minerals to Functional Materials: Characterization of Structural Phase Transitions and Raman Analysis of a Superionic Phase in Na6Co(So(4))(4)

机译:功能材料的矿物质:在NA6CO中的结构相转变和拉曼分析的表征(SO(4))(4)

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摘要

In search of promising Na+ ion conductors, we have detected a superionic phase in a Vantoffite mineral, Na6Co(SO4)(4), at 570 degrees C, thus enhancing the use of minerals to produce futuristic solid state electrolytes. Na6Co(SO4)(4) crystallizes concomitantly to produce di- and tetrahydrate forms from an aqueous solution. Both the crystal forms belong to a triclinic system, space group P (1) over bar. The mineral transforms to a dehydrated phase as established by in situ single crystal X-ray diffraction at 217 degrees C and is shown to be isostructural with its Mn analogue. Even though thermal analysis indicates a single structural phase transition at 450 degrees C, the features associated with in situ powder X-ray diffraction as well as in situ Raman spectroscopy signify a second phase transition approximate to 540 degrees C and the behavior of ionic conductivity leads to a superionic phase (sigma approximate to 10(-2) S/cm at 570 degrees C). These observations are significant for the development and understanding of mineral based solid electrolytes.
机译:为了寻找有前途的Na +离子导体,我们在570℃下检测到Vantoffite矿物,Na6CO(SO4)(4)中的消色谱相,从而增强矿物的使用以产生未来派固态电解质。 Na6CO(SO4)(4)结晶同时以生产来自水溶液的二硼和四水合物。晶体形式都属于三个三级系统,空间组P(1)在条上。通过在217℃下以原位单晶X射线衍射建立的矿物转化为脱水相,并且被示出为具有其Mn类似物的表人视野。尽管热分析表明在450℃下的单个结构相转变,但与原位粉末X射线衍射相关的特征以及原位拉曼光谱意义为近似为540℃的第二相转变和离子电导率的行为在570摄氏度下的超前相(Sigma近似为10(-2)S / cm)。这些观察结果对于矿物基固体电解质的开发和理解是显着的。

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