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Raman spectroscopic determination of phase evolutions in LiAl_xCo_1-xO_2 battery materials

机译:拉曼光谱法确定LiAl_xCo_1-xO_2电池材料中的相变

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摘要

Superior battery materials LiAl_xCo_1-xO_2(x=0.0, 0.1, 0.3, 0.5, and 0.7) were synthesized using a solution-based route at various sintering temperatures (450-800deg.C). In this communication, we report on the use of Raman spectroscopy to study effect of composition and sintering temperature on the resulting material. The phase evolutions in LiAl_xCo_1-xO_2 compositions were studied using micro-Raman phase evolutions in LiAl_xCo_1-Xo_2 compositions were studied using micro-Raman spectroscopy and a phase diagram is proposed based on the observations. For less Al content, the low-temperature phases of LiAl_xCo_1-xO_2 showed Raman spectra Corresponding to a monoclinic (space group C2/m) structure, while a low-temperature Spinel (space group Fd3m) phase was observed for 50/100 or more Al in these Compounds. All these compositions exhibited a layered hexagonal (space group R3m) Structure when sintered above 700deg.C. Raman spectra also revealed residual Co_3O_4 in The low-temperature forms of LiCoO_2 and LiAl_0.01Co_0.9O_2.
机译:使用基于溶液的途径在各种烧结温度(450-800℃)下合成优质电池材料LiAl_xCo_1-xO_2(x = 0.0、0.1、0.3、0.5和0.7)。在本次交流中,我们报告了拉曼光谱的使用,以研究成分和烧结温度对所得材料的影响。使用微拉曼光谱研究了LiAl_xCo_1-xO_2组成中的相变。使用微拉曼光谱学研究了LiAl_xCo_1-Xo_2组成中的相变,并基于观察结果提出了相图。对于较少的Al含量,LiAl_xCo_1-xO_2的低温相显示出与单斜晶(空间群C2 / m)结构相对应的拉曼光谱,而在50/100或更高温度下观察到低温尖晶石(空间群Fd3m)相。这些化合物中的Al。当在700℃以上烧结时,所有这些组合物均显示出层状六角形(R 3m空间群)结构。拉曼光谱还揭示了低温形式的LiCoO_2和LiAl_0.01Co_0.9O_2中残留的Co_3O_4。

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