Since the initial discovery of Ti₃C₂ a decade ago, there has been a significant surge of interest in 2D MXenes and MXene‐based composites. This can be attributed to the remarkable intrinsic properties exhibited by MXenes, including metallic conductivity, abundant functional groups, unique layered microstructure, and the ability to control interlayer spacing. These properties contribute to the exceptional electrical and mechanical performance of MXenes, rendering them highly suitable for implementation as candidate materials in flexible and wearable energy storage devices. Recently, a substantial number of novel research has been dedicated to exploring MXene‐based flexible materials with diverse functionalities and specifically designed structures, aiming to enhance the efficiency of energy storage systems. In this review, a comprehensive overview of the synthesis and fabrication strategies employed in the development of these diverse MXene‐based materials is provided. Furthermore, an in‐depth analysis of the energy storage applications exhibited by these innovative flexible materials, encompassing supercapacitors, Li‐ion batteries, Li–S batteries, and other potential avenues, is conducted. In addition to presenting the current state of the field, the challenges encountered in the implementation of MXene‐based flexible materials are also highlighted and insights are provided into future research directions and prospects.

Regulating the electronic structure of Bi-based materials by alloying engineering is promising to promote the electrocatalytic activity, but it remains some challenges to be solved. In this study, a facile electrochemical co-deposition strategy is developed to synthesize the bimetallic Bi₉Cu₁ alloy nanosheet on carbon cloth (Bi₉Cu₁/CC), which represents a novel self-supporting electrode for the electrocatalytic carbon dioxide (CO₂) reduction reaction (CO₂RR). The Bi₉Cu₁/CC catalyst has achieved a remarkable catalytic performance with high Faradaic efficiencies (FE) of over 90% for formate at wide potentials from −0.7 to −1.2 V vs. reversible hydrogen electrode (RHE). Moreover, the reversible Zn-CO₂ battery can be driven by Bi₉Cu₁/CC cathode with a largest power density of 1.4 mW·cm⁻², and superior operating stability. The systematic characterizations and electrochemical results confirm that the improved catalytic active sites, the enhanced mass/charge transport and the optimal reaction kinetics of Bi nanosheet are realized for CO₂RR by Cu alloying. In situ attenuated total reflection infrared (ATR-IR) result confirms the bimetallic Bi-Cu active sites prefer to follow the ⋆OCHO conversion pathway. The density functional theory (DFT) calculations suggest that the Cu alloying contributes to the increased density of states near the Fermi surface of Bi and the optimized adsorption of ⋆OCHO intermediates on the Bi sites, resulting in the excellent catalytic performance.

PHB-4% is developed as a radiative cooling fabric via electrospinning, integrating BNNS and hierarchical micro-nanostructures to achieve efficient cooling, enhanced durability, and improved stain resistance for personal thermal management.