Investigating the effectiveness of borophene on anchoring and influence on kinetics of sodium superoxide in sodium–oxygen batteries

• Published in: Journal of energy storage 2024-04, Vol.84, p.110977, Article 110977
• Main Authors: Fwalo, C., Kochaev, A., Mapasha, R.E.
• Format: Article
• Language: English
• Subjects: Density functional theory; Sodium superoxide; Sodium–oxygen battery; β12 borophene; χ3-borophene
• ISSN: 2352-152X; 2352-1538
• DOI: 10.1016/j.est.2024.110977

Owing to the increasing cost and limited resources of lithium metal, there is a growing interest in developing energy storage systems that are more affordable, environmentally friendly, and have high energy densities. This is also driven by the need to significantly reduce carbon dioxide emissions resulting from the use of fossil fuels. The sodium–oxygen battery has emerged as a potential alternative, as the materials used for both of its electrodes are among the most abundant and inexpensive elements on Earth. However, despite these advantages, there are technical challenges in implementing it, such as the insulation of the cathode electrode and failure to prevent discharge products from desorbing into electrolytes during discharging. In this study, using density functional theory based on first principles, we investigated the electronic properties of free-standing β12 and χ3-borophenes after adsorption of sodium superoxide (NaO2). Our findings showed that the adsorption energy of sodium superoxide on β12 and χ3 borophene are −3.85 eV and −3.24 eV, respectively. The large negative values of adsorption energy suggest that sodium superoxide is anchored spontaneously, which is significant as it can be prevented from migrating to the negative electrode via the electrolyte during the discharging process. Furthermore, the β12 and χ3 structures showed moderate diffusion energy barriers of 0.89 eV and 1.37 eV and decomposition energies of 0.73 eV and 0.52 eV, respectively. The latter demonstrates the catalytic effects of nanosheets on the decomposition of the sodium superoxide into separated sodium (Na+) and oxygen (O2). Moreover, the decomposition energies being lower than sodium superoxide formation energy (3.90 eV) in a vacuum, suggests nanosheets effects during the charging process. Most importantly, the metallic characteristics of both crystal structures were preserved after the adsorption of sodium superoxide, and the electronic conductivities were enhanced. This is significant to improve the cycle life of the battery, as the materials can charge back the decomposed species during the charging process, thereby preventing the formation of dendrites at the surface of the cathode. Ultimately, the predicted electronic properties for both structures demonstrate their potential as cathode electrode materials for enhancing the electrochemical processes of sodium–oxygen batteries. •Borophenes have high adsorption energies for sodium superoxide.•Borophenes have rela