Bandpey Mohammad, Barz Dominik P J
Graphene Integrated Functional Technologies (GIFT) Research Cluster, Department of Chemical Engineering, Queen's University, Kingston, ON, K7L 3N6, Canada.
Nanoscale. 2024 Aug 15;16(32):15078-15093. doi: 10.1039/d4nr01317d.
Two-dimensional MXenes were discovered in 2011 and, because of their outstanding properties, have attracted significant attention as electrode materials for supercapacitors, rechargeable batteries, and hybrid energy storage devices. Numerous studies were dedicated to identifying feasible charge storage mechanisms in MXenes and investigating the effects of structural and superficial properties on the corresponding mechanisms. The results clarify that interlayer distance and surface termination groups in MXenes significantly determine the deliverable energy and power density in respective energy storage devices. Additionally, due to van der Waals interactions, adjacent MXene sheets tend to aggregate and restack during electrode preparation or charge and discharge cycling, reducing the MXene interlayer distance and deteriorating its energy storage ability. In this review, we first summarize the different charge storage mechanisms applicable to MXenes in different energy storage devices and describe the effect of interlayer spacing and surface termination groups. Then, different interlayer space engineering methods are reviewed in terms of materials and procedures, and their impact on the electrochemical behavior and restacking tendency of MXene is described.
二维MXenes于2011年被发现,由于其优异的性能,作为超级电容器、可充电电池和混合储能装置的电极材料受到了广泛关注。众多研究致力于确定MXenes中可行的电荷存储机制,并研究结构和表面性质对相应机制的影响。结果表明,MXenes中的层间距离和表面端基显著决定了各自储能装置中的可交付能量和功率密度。此外,由于范德华相互作用,相邻的MXene片层在电极制备或充放电循环过程中容易聚集和重新堆叠,减小了MXene的层间距离,降低了其储能能力。在这篇综述中,我们首先总结了适用于不同储能装置中MXenes的不同电荷存储机制,并描述了层间距和表面端基的影响。然后,从材料和工艺方面综述了不同的层间空间工程方法,并描述了它们对MXene电化学行为和重新堆叠趋势的影响。