Ultrahigh energy density BeN monolayer : a nodal-line semimetal anode for Li-ion batteries

Abstract

Topological quantum materials have significant potential for application as anode materials due to their intrinsically high electronic conductivity against perturbation from defects or impurities. In this work, we utilize a combination of a swarm-intelligence structure search method and first-principles calculations to predict the global minimum of a BeN monolayer, suggesting it as a promising nodal-line semimetal anode for Li-ion batteries. BeN anode demonstrates a substantial specific capacity of 3489 mAh/g and a low average open-circuit voltage of 0.15 V, resulting in an ultrahigh energy density of 9681 mWh/g (referenced to the standard hydrogen electrode potential). This energy density represents the highest among all two-dimensional (2D) topological quantum anodes and surpasses that of most currently known 2D anode materials for Li-ion batteries. Furthermore, the formation of a vacancy in the BeN monolayer induces a unique “self-doping” effect that promotes high electronic conductivity. Additionally, the BeN monolayer exhibits a diffusion energy barrier of 0.30 eV for Li-ion migration, a small-scale area expansion of 0.96% during the process of lithiation, and excellent wettability with the contacted electrolytes.