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首页> 外文期刊>Journal of Materials Chemistry, A. Materials for energy and sustainability >Effect of magnesium doping on properties of lithium-rich layered oxide cathodes based on a one-step co-precipitation strategy
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Effect of magnesium doping on properties of lithium-rich layered oxide cathodes based on a one-step co-precipitation strategy

机译:基于一步共沉淀策略的镁掺杂对富锂层状氧化物阴极性能的影响

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摘要

A Mg-doped lithium-rich layered oxide material is successfully synthesized via a co-precipitation process and a subsequent high-temperature solid state method. The chemical composition, structural characteristics and elemental distribution of the Mg-doped lithium-rich layered oxide material are investigated by inductively coupled plasma optical emission spectroscopy (ICP-OES), scanning electron microscopy (SEM), X-ray diffraction (XRD) and energy-dispersive X-ray spectroscopy (EDXS). The results show that Mg is effectively and equably doped into the samples, which can replace partially Li+ in the cathode material. The electrochemical properties of the Mg-doped lithium-rich layered oxide material are evaluated and compared with those of the conventional Li-1.5[Mn0.75Ni0.25]O2+delta cathode material. It can be found that the Mg-doped lithium-rich layered oxide material exhibits excellent electrochemical performance. It can deliver a high initial discharge capacity of 248.6 mA h g(-1) and an improved initial coulombic efficiency of 87.9% at 0.1C with a cut-off voltage of 2.0-4.6 V. Moreover, the capacity retention reaches a relatively high value of 94.2% after 200 cycles at 0.5C. In contrast, the capacity retention of conventional Li-1.5[Mn0.75Ni0.25]O2+delta is only 59.6%. In addition, the Mg-doped lithium-rich layered oxide material also shows excellent rate capability, which can display a discharge capacity of 130.1 mA h g(-1) even at 10C and a capacity retention of 92.6% after 100 cycles at 5C. The enhanced electrochemical properties of the Mg-doped lithium-rich layered oxide material could be attributed to the introduction of Mg, which can effectively mitigate the structural deterioration of the material and facilitate the diffusion coefficient of Li+ during cycling.
机译:通过共沉淀工艺和随后的高温固态方法成功地合成了掺镁的富锂的层状氧化物材料。通过电感耦合等离子体发射光谱(ICP-OES),扫描电子显微镜(SEM),X射线衍射(XRD)和透射电镜研究了掺镁的富锂层状氧化物材料的化学组成,结构特征和元素分布。能量色散X射线光谱(EDXS)。结果表明,Mg有效有效地掺入了样品中,可以部分替代正极材料中的Li +。评估了掺Mg的富锂层状氧化物材料的电化学性能,并将其与常规Li-1.5 [Mn0.75Ni0.25] O2 +δ阴极材料的电化学性能进行了比较。可以发现,Mg掺杂的富锂层状氧化物材料表现出优异的电化学性能。它可以提供248.6 mA hg(-1)的高初始放电容量,并在0.1C时具有2.0-4.6 V的截止电压,从而提高了87.9%的初始库仑效率。此外,容量保持率达到了一个较高的值在0.5C下经过200次循环后,其电导率为94.2%。相反,常规Li-1.5 [Mn0.75Ni0.25] O2 +δ的容量保持率仅为59.6%。此外,掺Mg的富锂层状氧化物材料也显示出优异的倍率性能,即使在10C时,其放电容量仍为130.1 mA h g(-1),在5C循环100次后,容量保持率为92.6%。掺镁的富锂层状氧化物材料电化学性能的提高可以归因于镁的引入,可以有效减轻材料的结构劣化,并促进循环过程中Li +的扩散系数。

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