Functional MXene-Based Materials for Next-Generation Rechargeable Batteries

MXenes are seen as an exceptional candidate to reshape the future of energy with their viable surface chemistry, ultrathin 2D structure, and excellent electronic conductivity. The extensive research efforts bring about rapid expansion of the MXene families with enriched functionalities, which significantly boost performance of the existing energy-storage devices. In this review, the strategies that are developed to functionalize the MXene-based materials, including tailoring their microstructure by ions/molecules/polymers-initiated interaction or self-assembly, surface/interface engineering with dopants or functional groups, constructing heterostructures from MXenes with various materials, and transforming them into a series of derivatives inheriting the merits of the MXene precursors are highlighted. Their applications in emerging battery technologies are demonstrated and discussed. With delicate functionalization and structural engineering, MXene-based electrode materials exhibit improved specific capacity and rate capability, and their presence further suppresses and even eliminates dendrite formation on the metal anodes, which lengthens the lifespan of the rechargeable batteries. Meanwhile, MXenes serve as additives for electrolytes, separators, and current collectors. Finally, some future directions worth of exploration to address the remaining challenging issues of MXene-based materials and achieve the next-generation high-power and low-cost rechargeable batteries are proposed.

Automated summary

This review examines the applications of MXenes and their derivatives in the field of energy, and discusses the methods of functionalization and structural engineering. These approaches can improve the performance and cycle life of battery materials, and provide directions for the development of next-generation high-power and low-cost batteries.