Synergistic Experimental and Computational Strategies for MXene-Based Zinc-Ion Batteries

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초록

Zinc-ion batteries (ZIBs) are regarded as one of the promising next-generation energy storage technologies due to their high volumetric capacity, cost-effectiveness, and high safety. MXene materials, featuring a unique two-dimensional (2D) layered structure, excellent conductivity, and tunable surface chemistry, have been widely applied in energy storage systems. This review summarizes the recent progress in experimental and computational strategies for MXene-based ZIBs. The construction of MXene-based electrodes and the effect mechanisms of Zn-ion transport facilitation, electrode cycling stability, and anode dendrite suppression are discussed. Subsequently, the theoretical simulation strategies for MXene performance investigation are analyzed, including surface chemistry and defect engineering of MXene-based electrodes and the rational design of heterostructure interfaces for enhancing conductivity and suppressing Zn dendrite growth. Finally, the review outlines the major challenges that currently hinder the applications of MXene in ZIBs and proposes future research directions, offering insights that may guide the continued advancement of next-generation MXene-based energy storage systems.

키워드

two-dimensional materialMXeneszinc-ion batteriesMXene-based cathodeanode interfacial engineeringdensity functional theorymolecular dynamicsPERFORMANCENANOSHEETSCATHODEANODE
제목
Synergistic Experimental and Computational Strategies for MXene-Based Zinc-Ion Batteries
저자
Li, ManSong, Seunghyun
DOI
10.3390/batteries12010008
발행일
2025-12
유형
Review
저널명
BATTERIES-BASEL
12
1