BS monolayer as an anode material for Na/K-ion batteries: a first-principles study

• Published in: Physical chemistry chemical physics : PCCP Vol. 25; no. 36; pp. 24468 - 24474
• Main Authors: Wang, Danhong, Yang, Zhifang, Li, Wenliang, Zhang, Jingping
• Format: Journal Article
• Published: 20.09.2023
• ISSN: 1463-9076; 1463-9084
• DOI: 10.1039/d3cp01372c

Two-dimensional (2D) materials used as anodes in metal-ion batteries have attracted increased attention due to their high specific surface area, abundant active sites and good electronic properties. Searching for 2D materials with high storage capacities and low diffusion energy barriers is one of the most effective ways to design novel anode materials. In this work, based on first-principles calculations, we design a new 2D B 3 S 2 monolayer with high thermodynamic and dynamic stability. The obtained B 3 S 2 monolayer has a high cohesive energy, ensuring the feasibility of experimental synthesis. These characteristics of the B 3 S 2 monolayer prompt us to explore its application as an anode material. The B 3 S 2 monolayer exhibits not only a metallic nature but also a low diffusion energy barrier (0.037 eV) and open-circuit voltage (0.09 V). More importantly, the B 3 S 2 monolayer shows a very high theoretical capacity of 1658 mA h g −1 as an anode material for sodium-ion batteries, which is comparable to other similar or common 2D materials. All of these intriguing properties make the B 3 S 2 monolayer a promising 2D anode material for sodium-ion batteries. The purpose of this work is to predict a 2D B 3 S 2 monolayer with a good performance as an anode material for metal-ion batteries.