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X-Ray powder diffraction study of LiLnTiO_4 (Ln chemical bounds La, nd): a lithium-ion conductor

机译:LiLnTiO_4(Ln化学界La,nd)的X射线粉末衍射研究:锂离子导体

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We report the synthesis, structure and ionic conductivity of new layered perovsikite oxides of the formula LiLnTiO_4 (Ln chemical bounds La, ND). These oxides were synthesizd from their sodium analogues, NaLnTiO_4, by ion-exchange using molten LiNO_3. Determination of crystal structure by Rietveld analysis of owder X-ray diffraction data reveals that LiLnTiO_4 compounds crystallize in a tetragonal structure, P4mm space-group (a chemical bounds 3.7700(2) A, c chemical bounds 12.076 (1) A for La compound; a chemical bounds 3.7465 (3) A, c chemical bounds 11.895(5) A. for Nd compound), related to the parent NaLnSTiO_4. While the Na atoms in NaLnTiO_4 are 9-coordinated as in the K_2NiF_4 structure, the Li atoms in LiLnTiO_4 are 4-coordinated )tetrahedral); other structural features of NaLnTiO_4 are retained in LiLnTiO_4. LiLnTiO_4 oxides show moderate lithium-ion conductivity (s approx = 10~(-4) S.cm~(-1) at 780 deg C) that is higher by about two orders of magnitude than that of Li_2La_2Ti_3O_(10).
机译:我们报告了分子式为LiLnTiO_4(Ln化学键为La,ND)的新层状过硅钙石氧化物的合成,结构和离子电导率。这些氧化物是由它们的钠类似物NaLnTiO_4通过使用熔融LiNO_3进行离子交换而合成的。通过X射线衍射数据的Rietveld分析确定晶体结构,发现LiLnTiO_4化合物以四方结构P4 / nmm空间基团结晶(La的化学界为3.7700(2)A,c的化学界为12.076(1)A化合物;化学范围3.7465(3)A,c化学范围11.895(5)A.(对于Nd化合物),与母体NaLnSTiO_4有关。 NaLnTiO_4中的Na原子与K_2NiF_4结构中的9配位,而LiLnTiO_4中的Li原子为4配位)。 NaLnTiO_4的其他结构特征保留在LiLnTiO_4中。 LiLnTiO_4氧化物显示出适中的锂离子电导率(在780℃时约为10〜(-4)S.cm〜(-1)),比Li_2La_2Ti_3O_(10)高出大约两个数量级。

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