This randomized trial evaluates the effectiveness of hexagonal scandium phosphide as an anode for alkali metal-ion batteries, indicating its high-performance potential.
Two-dimensional (2-D) materials with robust structural stability and high surface activity are promising candidates for advanced alkali metal-ion batteries (AIBs) electrodes. Here, we systematically evaluate the potential of hexagonal scandium phosphide ( h -ScP) monolayer as an AIB anode through first-principles calculations. The h -ScP monolayer exhibits good thermal stability and dynamic stability, with a semiconducting bandgap of 1.612 eV that transitions to metallic states upon alkali metal-ion adsorption. Strong interfacial interactions are confirmed by negative adsorption energies and significant charge transfer. Ultralow diffusion barriers (0.216 eV for Li, 0.308 eV for K) and high theoretical capacities (>1200 mA h g –1 for K) are achieved, along with low average open-circuit voltages (<0.33 V for Na/K). Ab initio molecular dynamics simulations validate structural reversibility and thermal stability under high-temperature operational conditions. These comprehensive properties position h -ScP monolayer as a superior anode candidate for high-performance AIBs.
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Yu et al. (2026) studied this question.
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