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Influence on the First Charge Capacity of Layered Li-Mn-O-Based Electrodes by Combining Stoichiometric and Nonstoichiometric Materials

机译:化学计量和非化学计量材料对层状Li-Mn-O基电极第一电荷容量的影响

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摘要

By forming electrodes consisting of a (1:1) mixture of stoichiometric to nonstoichiometric layered lithium manganese oxides with the 03 structure, illustrated specifically by combining LiMnO_2 and Li_(0.57)Mn_(0.88)Li_(0.025)Co_(0.023)O_2, it is possible to obtain a 4 percent higher charge than discharge capacity on the first cycle, at a rate of C/8 and voltage limits of 2.4-4.6 V. A (2:1) mixture (stoichiometric:nonstoichiometric) exhibits an excess capacity on the first charge of 24 percent under the same conditions. Both ratios show very similar charge/discharge profiles on subsequent cycles. The fade rates at higher cycle number are greater than for the nonstoichiometric material alone. The approach, of combining stoichiometric and nonstoichiometric layered lithium managaese oxides with the O3 structure, can be extended to any of the wide range of nonstoichiometric Li_xMn_Yo_2 compounds, whether or not doped with a range of other ions.
机译:通过形成由具有03结构的化学计量至非化学计量的层状锂锰氧化物的(1:1)混合物组成的电极,具体通过结合LiMnO_2和Li_(0.57)Mn_(0.88)Li_(0.025)Co_(0.023)O_2进行说明。可能以C / 8的速率和2.4-4.6 V的电压极限在第一个循环中获得比放电容量高4%的充电。(2:1)混合物(化学计量:非化学计量)在在相同条件下的首次收费为24%。两种比率在随后的循环中都显示出非常相似的充电/放电曲线。在较高循环次数下的衰落率大于单独的非化学计量材料的衰落率。将具有化学计量和非化学计量的层状锰酸锂氧化物与O3结构相结合的方法可以扩展到各种非化学计量的Li_xMn_Yo_2化合物中的任何一种,无论是否掺杂了其他范围的离子。

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