State Key Laboratory for Superlattices and Microstructures, Institute of Semiconductors, Chinese Academy of Sciences & Center of Materials Science and Optoelectronic Engineering, University of Chinese Academy of Sciences, Beijing, 100083, P. R. China.
College of Physics the State Key Laboratory of Inorganic, Synthesis and Preparative Chemistry, International Center of Future Science, Jilin University, Changchun, 130012, P. R. China.
Adv Mater. 2023 Apr;35(17):e2211527. doi: 10.1002/adma.202211527. Epub 2023 Mar 21.
Rechargeable aluminum-ion batteries (RAIBs) have emerged as a promising battery storage technology owing to their cost-effectiveness, operational safety, and high energy density. However, their actual capacity is substantially lower than their true capacity and their cycling stability is poor. Therefore, understanding the energy-storage mechanism may contribute to the successful design of a stable electrode material, on which the performance can be optimized. The aim of this study is to investigate AlCl ions in transition metal cathode materials and mechanisms that enable for their high-energy-storage potential and low Coulombic efficiency. Results of theoretical analysis and experimental verification show that a multi-ion transport mechanism is responsible for the electrochemical behavior of the battery. The lattice distortion of CoSe caused by AlCl ion intercalation, has a considerable effect on the initial stability of the battery. MXene as a support material reduces the size of CoSe growing on its surface, effectively inhibiting the lattice distortion caused by the interaction with the aluminum-anion complex, thus addressing the issues of poor reversibility, cycle instability, and low Coulombic efficiency of the battery. Hence, understanding the impact of MXene on the battery may aid in further improving the design of electrode materials.
可充电铝离子电池 (RAIB) 因其成本效益、操作安全性和高能量密度而成为一种有前途的电池存储技术。然而,其实际容量远低于其真实容量,循环稳定性也较差。因此,了解储能机制可能有助于成功设计稳定的电极材料,从而优化其性能。本研究旨在探讨过渡金属阴极材料中的 AlCl4-离子及其实现高储能潜力和低库仑效率的机制。理论分析和实验验证结果表明,多离子传输机制是电池电化学行为的原因。AlCl4-离子插层引起的 CoSe 晶格变形对电池的初始稳定性有相当大的影响。MXene 作为支撑材料减小了在其表面生长的 CoSe 的尺寸,有效抑制了与铝阴离子配合物相互作用引起的晶格变形,从而解决了电池的可逆性差、循环稳定性差和库仑效率低的问题。因此,了解 MXene 对电池的影响可能有助于进一步改进电极材料的设计。