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首页> 外文期刊>Journal of Materials Chemistry, A. Materials for energy and sustainability >Li/Fe substitution in Li-rich Ni, Co, Mn oxides for enhanced electrochemical performance as cathode materials
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Li/Fe substitution in Li-rich Ni, Co, Mn oxides for enhanced electrochemical performance as cathode materials

机译:Li / Fe替代在锂富含Ni,Co,Mn氧化物,用于增强电化学性能作为阴极材料

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Li-rich nickel cobalt manganese (NCM) oxides are among the most promising cathode materials for lithium-ion batteries owing to their high specific charges and operating voltages. However, their crystal structures are unstable upon prolonged cycling, leading to a collapse of their electrochemical performance. In this study, we investigated Fe doping of Li-rich NCM materials and explored various Li/Fe ratios. Compared with the reference Li-rich NCM material, the Li-1.16(Ni0.18Co0.10Mn0.52Fe0.02)O-2 composition exhibited a higher specific charge, potential drop mitigation at fast cycling rates, and an enhanced rate capability. At a rate of 4C, this composition exhibited a specific charge of 150 mA h g(-1), which was as much as 50% higher than that of the reference (100 mA h g(-1)). Neutron and X-ray diffraction data for compounds with different Fe doping concentrations indicated that the crystallographic structure was preserved with up to 2 mol% Fe without the formation of separate impurity phases. Furthermore, we found that the crystal structure of this Fe-doped material was less susceptible to the effects of prolonged cycling than the reference compound. Complementary investigations with X-ray photoelectron spectroscopy revealed that Fe was electrochemically active in the structure, which explains the beneficial effects observed with Fe doping of Li-rich NCM materials, such as an increased specific charge and more stable cycling.
机译:富锂镍钴锰(NCM)氧化物是由于它们的高的比电荷和工作电压的最有前途的正极材料的锂离子电池中。然而,它们的晶体结构是在长期循环不稳定,导致其电化学性能的崩溃。在这项研究中,我们研究了富锂NCM材料的铁掺杂,并探索各种锂/铁比率。与参考锂富NCM材料相比,锂1.16(Ni0.18Co0.10Mn0.52Fe0.02)O-2组合物表现出更高的特定的电荷,电势降缓解在快速循环速率和增强的速率的能力。在4℃的速率,此组合物表现出比电荷150毫安ħ克(-1),这是比基准高多达50%(100毫安ħ克(-1))。中子和X射线用于与不同的Fe掺杂浓度的化合物衍射数据表明,该晶体结构用高达2摩尔%的Fe,而不单独杂质相的形成保留。此外,我们发现,这种Fe掺杂材料的晶体结构是比参考化合物延长循环的影响较不敏感。用X射线光电子能谱法互补调查显示,铁是在该结构中,这解释了与Li富NCM材料的Fe掺杂,所观察到的有益效果电化学活性如增加的比电荷和更稳定的循环。

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