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Comparison of structural characteristics and electrochemical properties of LiMPO4 (M=Fe, Mn, and Co) olivine compounds

机译:LiMPO4(M = Fe,Mn和Co)橄榄石化合物的结构特征和电化学性能比较

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Olivine-type compounds of structural formula LiMPO4 (M=Fe, Mn, and Co) were prepared by sol-gel method. In the entire composite, no secondary phase was detected, and the sponge-like particle morphology was found to be suitable for use as a cathode material. Rietveld refinement shows that all materials have the same orthorhombic olivine structure in the Pnma space group, with lithium occupying octahedra into 4c sites and Mn2+ and Co2+ replacing Fe2+ at the octahedral sites. The a, b, and c cell parameters and cell volume increase with Mn substitution. Local geometric changes in MO6 octahedra occur with substitution of different transition metals. Distortion of the PO4 tetrahedra occurs in LiMnPO4 composite. LiFePO4 shows good electrochemical properties, whereas LiCoPO4 displays poor reversible capacity and unstable cycle performance. (C) 2016 Elsevier B.V. All rights reserved.
机译:通过溶胶-凝胶法制备结构式为LiMPO4(M = Fe,Mn和Co)的橄榄石型化合物。在整个复合材料中,未检测到第二相,并且发现海绵状颗粒形态适合用作正极材料。 Rietveld的改进表明,在Pnma空间群中,所有材料都具有相同的正交晶橄榄石结构,锂占据了八面体的4c位,而Mn2 +和Co2 +取代了八面体的Fe2 +。 a,b和c的细胞参数和细胞体积随Mn取代而增加。 MO6八面体的局部几何变化发生在不同过渡金属的取代上。 LiMnPO4复合材料中会发生PO4四面体的变形。 LiFePO4显示出良好的电化学性能,而LiCoPO4显示出差的可逆容量和不稳定的循环性能。 (C)2016 Elsevier B.V.保留所有权利。

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