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STRUCTURE REFINEMENT OF LI4MN5O12 WITH NEUTRON AND X-RAY POWDER DIFFRACTION DATA

机译:用中子和X射线粉末衍射数据精制LI4MN5O12的结构

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Well-crystallized Li4Mn5O12 powder was prepared by heating a eutectic mixture of lithium acetate LiOAc and manganese nitrate Mn(NO3)(2) in an O-2 atmosphere, The structure of Li4Mn5O12 crystallites was found to be cubic spinel using Rietveld refinement of both neutron and X-ray powder diffraction profiles, We confirmed that lithium ions occupy both the tetrahedral sites 8a and part of the octahedral sites 16d, but not the 16c sites in the space group Fd (3) over bar m, while all the manganese ions occupy the 16d sites, The lattice parameter was found to be sensitive to synthesis temperature as a result of the variation in manganese valence, The presence of Mn3+ leads to the formation of a stoichiometric spinel Li[LixMn2-x]O-4 in which x decreases from 1/3 (Li4Mn5O12) to 0 (LiMn2O4), with concomitant formation of Li2MnO3 depending on the synthesis conditions. (C) 1997 Academic Press. [References: 18]
机译:通过在O-2气氛中加热醋酸锂LiOAc和硝酸锰Mn(NO3)(2)的共晶混合物来制备结晶良好的Li4Mn5O12粉末,并利用Rietveld精制两个中子,发现Li4Mn5O12的晶体结构为立方尖晶石。和X射线粉末衍射图谱,我们确认锂离子既占据了四面体位点8a,也占据了八面体位点16d的一部分,但在bar m上方的空间群Fd(3)中没有占据16c位点,而所有锰离子都占据了在16d位点,由于锰化合价的变化,晶格参数对合成温度敏感。Mn3+的存在导致形成化学计量的尖晶石Li [LixMn2-x] O-4,其中x降低从1/3(Li4Mn5O12)到0(LiMn2O4),伴随着Li2MnO3的形成取决于合成条件。 (C)1997学术出版社。 [参考:18]

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