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Hierarchical Porous LiNi1/3Co1/3Mn1/3O2 Nano-/Micro Spherical Cathode Material: Minimized Cation Mixing and Improved Li+ Mobility for Enhanced Electrochemical Performance

机译:分层多孔LiNi1 / 3Co1 / 3Mn1 / 3O2纳米/微球形球形阴极材料:最小化阳离子混合和改善的Li +迁移率可增强电化学性能

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摘要

Although being considered as one of the most promising cathode materials for Lithium-ion batteries (LIBs), LiNi1/3Co1/3Mn1/3O2 (NCM) is currently limited by its poor rate performance and cycle stability resulting from the thermodynamically favorable Li+/Ni2+ cation mixing which depresses the Li+ mobility. In this study, we developed a two-step method using fluffy MnO2 as template to prepare hierarchical porous nano-/microsphere NCM (PNM-NCM). Specifically, PNM-NCM microspheres achieves a high reversible specific capacity of 207.7 mAh g−1 at 0.1 C with excellent rate capability (163.6 and 148.9 mAh g−1 at 1 C and 2 C), and the reversible capacity retention can be well-maintained as high as 90.3% after 50 cycles. This excellent electrochemical performance is attributed to unique hierarchical porous nano-/microsphere structure which can increase the contact area with electrolyte, shorten Li+ diffusion path and thus improve the Li+ mobility. Moreover, as revealed by XRD Rietveld refinement analysis, a negligible cation mixing (1.9%) and high crystallinity with a well-formed layered structure also contribute to the enhanced C-rates performance and cycle stability. On the basis of our study, an effective strategy can be established to reveal the fundamental relationship between the structure/chemistry of these materials and their properties.
机译:尽管LiNi1 / 3Co1 / 3Mn1 / 3O2(NCM)被认为是锂离子电池(LIBs)最有希望的正极材料之一,但目前因其速率性能和循环稳定性差而受到限制,这是由于热力学上有利的Li + / Ni 2 + 阳离子混合降低了Li + 的迁移率。在这项研究中,我们开发了一种以蓬松的MnO2为模板的两步法,以制备分层的多孔纳米/微球NCM(PNM-NCM)。具体而言,PNM-NCM微球在0.1 C时可实现207.7 mAh g -1 的高可逆比容量,并具有出色的速率能力(在1 C时可达到163.6和148.9 mAh g -1 和2 C),并且在50个循环后,可逆容量保持率可以保持高达90.3%。优异的电化学性能归因于独特的分层多孔纳米/微球结构,可以增加与电解质的接触面积,缩短Li + 的扩散路径,从而提高Li + 的迁移率。而且,正如XRD Rietveld精炼分析所揭示的,可忽略不计的阳离子混合(1.9%)和高结晶度以及良好形成的分层结构也有助于提高C速率性能和循环稳定性。在我们的研究基础上,可以建立一种有效的策略来揭示这些材料的结构/化学性质与其性质之间的基本关系。

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