MXene/Borophene Heterostructures: Mechanistic Insights into Cathode Stability and Capacity in Aluminum-Ion Batteries

초록

The development of Aluminum dual-ion batteries (ADIBs) is hindered by the structural instability and limited capacity of cathode caused by AlCl4 intercalation. A deeper understanding of cathode-anion interactions and the fundamental reaction mechanisms is necessary to address these challenges. Herein, MXene-borophene, V2CTx/B heterostructures are proposed as high-performance cathodes for ADIBs, which combines the high electronic conductivity and tunable surfaces of MXenes with the mechanical strength and effective charge transport properties of borophene. First-principles calculations show that AlCl4 adsorption in V2CTx/B heterostructures is significantly stronger than in pristine V2CTx and B monolayers and the low diffusion barrier of V2CO2/B (0.31 eV) allows rapid charge/discharge kinetics. With a large storage capacity of 232 mAh g-1, voltage profile exhibits an average working voltage of 1.73 V therefore emphasizing their applicability. Moreover, Ab initio molecular dynamics (AIMD) simulations verify the thermodynamic stability of the heterostructure under operating conditions. These results highlight the V2CO2/B heterostructure as a potential cathode that provides significant understanding of AlCl4 intercalation mechanisms and helps the systematic development of next-generation aluminum-based energy storage devices.

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