| Popis: |
Inspired by a freshly synthesized two-dimensional biphenylene carbon network, which features a captivating combination of hexagonal, square, and octagonal rings, we explored a similar biphenylene network composed of boron, carbon, and nitrogen (bpn-BCN) using first-principles calculations. There are six possible phases of borocarbonitrides, which are isoelectronic to biphenylene carbon networks with a stoichiometric ratio of 1:1:1 for boron (B), carbon (C), and nitrogen (N) atoms. All possible isoelectronic structures of the BCN combination of biphenylene networks are found to be stable, according to first-principles calculations. Furthermore, we employed first-principles calculations to investigate the electrochemical properties of the most stable geometry of BCN biphenylene as a potential anode material for alkali metal (AM) ion batteries. The electronic properties of the stable phase of bpn-BCN reveal its narrow bandgap semiconductor nature. The ion diffusion calculations show a low activation barrier for Li, Na, and K of 0.65 eV, 0.26 eV, and 0.23 eV, respectively, indicating a fast charge/discharge rate. Furthermore, the theoretical capacities of the BCN biphenylene monolayer for Li (1057.33 mAh/g), Na (647.27 mAh/g), and K (465.98 mAh/g) are found to be greater than those of commercial graphite. The average open-circuit voltage for AM decreases with increasing metal ion concentrations. It falls within a reasonable range of 0.34 to 1.89 V. Our results show that the BCN biphenylene monolayer could be a promising anode material in alkali metal ion rechargeable batteries. |
