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具有优异电化学性能的锂过渡金属氧化物正极材料的分级结构核壳设计。

Hierarchically Structured Core-Shell Design of a Lithium Transition-Metal Oxide Cathode Material for Excellent Electrochemical Performance.

机构信息

Department of Advanced Materials and Energy Engineering , Dongshin University , Naju 58245 , Republic of Korea.

Department of Energy Science , Sungkyunkwan University (SKKU) , Suwon 16419 , Republic of Korea.

出版信息

ACS Appl Mater Interfaces. 2019 Jan 30;11(4):4017-4027. doi: 10.1021/acsami.8b19902. Epub 2019 Jan 16.

DOI:10.1021/acsami.8b19902
PMID:30607937
Abstract

Tuning geometrical parameters of lithium-mixed transition-metal oxide (LiTM) cathode materials is a promising strategy for resource-efficient design of high-performance Li-ion batteries. In this paper, we demonstrate that simple and facile geometrical tailoring of the secondary microstructure of LiTM cathode materials without complex chemical modification or heterostructure engineering can significantly improve overall electrochemical performance of the active cathode materials. An optimized LiTM with a bimodal size distribution of primary particles inside the secondary particles exhibits a 53.8% increase in capacity at a high discharge rate (10 C) compared to a commercially available reference and comparable rate capability after 100 charge/discharge cycles. The key concept of this approach is to maximize the beneficial effects arising from the controlled sizes of primary particles. Multimodal/multiscale microscopic characterizations based on electron tomography and scanning transmission electron microscopy, combined with electron energy-loss spectroscopy and energy-dispersive X-ray spectroscopy from the atomic level to the microscale level, were employed to elucidate structural origins of enhanced battery performance. This study paves the way for the resource-efficient microstructure design of LiTM cathode materials to maximize capacity and stability via simple adjustment of processing conditions, which is advantageous for mass-production applications.

摘要

调整锂混合过渡金属氧化物(LiTM)正极材料的几何参数是实现资源高效设计高性能锂离子电池的一种有前途的策略。在本文中,我们证明了简单易行的二次微结构几何剪裁,无需复杂的化学修饰或异质结构工程,即可显著提高活性正极材料的整体电化学性能。与商业上可获得的参考材料相比,优化后的 LiTM 具有二次颗粒内初级颗粒的双峰尺寸分布,在高放电速率(10C)下的容量增加了 53.8%,并且在 100 次充电/放电循环后具有相当的倍率性能。该方法的关键概念是最大限度地提高源自初级颗粒受控尺寸的有益效果。基于电子断层扫描和扫描透射电子显微镜的多模态/多尺度微观表征,结合电子能量损失光谱和从原子尺度到微尺度的能量色散 X 射线光谱,阐明了增强电池性能的结构起源。这项研究为通过简单调整处理条件来实现最大化容量和稳定性的 LiTM 正极材料的资源高效微观结构设计铺平了道路,这有利于大规模生产应用。

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