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Effects of aluminum doping on the phase stability and electrochemical properties of LiCoO_2 and LiMnO_2

机译:铝掺杂对LiCo_2和Limno_2相相稳定性和电化学性质的影响

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Aluminum is of interest as a consitutent for Li battery electrodes due to its low cost and low mass, and becasue ab initio calculations indicate that solid solution of LialO_2 with LiMO_2 (M chemical bounds transition metal) in the alpha -NaFeO_2 structure can increase intercalation voltage [1]. In this study, we investigated the effect of Al doping on LiCoO_2 and LiMnO_2. Single phase LiAl_yCo_(1-y)O_2 has been synthesized up to y chemical bounds 0.5 by firing homogeneous hydroxide precursor. A systematic increase in the open circuit voltage is observed with Al content. In LiAl_yMn_(1-y)O_2, the addition of LialO_2 stabilizes LiMnO_2 in the alpha -NaFeO_2 structure under conditions where neither endmember is stable in the structure. High resersible capacity was obtained over both a 4 V and 3 V plateau, indicating that the compond transforms to a spinel-related structure during cycling, but that the cooperative jahn-Teller distortion is suppressed.
机译:由于其低成本和低质量导致的Li电池电极的铝具有兴趣,并且Becasue AB Initio计算表明,Alpha-Nafeo_2结构中的LiAlo_2与Limo_2(M化学界限过渡金属)的固体解决方案可以增加插入电压[1]。在这项研究中,我们研究了Al掺杂对LiCo_2和LiMnO_2的影响。通过烧制均相氢氧化物前体,单相Lial_yco_(1-y)O_2已由y化学界限为0.5。用Al含量观察到开路电压的系统增加。在LiAl_ymn_(1-Y)O_2中,在既未在结构中既不稳定的条件下,添加Lialo_2在alpha-nafeo_2结构中稳定Limno_2。在4 V和3 V平台上获得高的可移植容量,表明钢圈在循环期间变换到与尖晶石相关的结构,但是抑制了合作Jahn-Talker失真。

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