Reduction of carbon dioxide to methane and ethanol on the surface of graphyne-like boron nitride (BNyen) monolayer: A DFT study

• Published in: The Journal of physics and chemistry of solids 2025-01, Vol.196, p.112380, Article 112380
• Main Authors: Saadh, Mohamed J., Mahal, Ahmed, Tawfiq, Maha Mohammed, Hussein, Abbas Hameed Abdul, Mansoor, Aseel Salah, Radi, Usama Kadem, Obaidullah, Ahmad J., Singh, Parminder, Elawady, Ahmed
• Format: Article
• Language: English
• Subjects: CO2; Gibbs free energy; Photocatalysts; Photocatalytic efficiency; Reaction pathways
• ISSN: 0022-3697
• DOI: 10.1016/j.jpcs.2024.112380

Recently, scientists have created a novel type of boron nitride material known as BNyen. This material is similar in structure to Graphyne and has a higher N:B ratio than traditional boron nitride due to the addition of boron and nitrogen connecting segments within its units. This material has been studied for its potential as a photocatalyst for reduction of CO2 using DFT approaches. Optical and electronic attributes of BNyen suggest that it has a wider visible-light range and a band gap of 5.69 eV. By adding boron to BNyen, patial distributions of LUMO and HOMO indicate that π network has been extended, resulting in significantly greater photocatalytic efficiency. Upon the adsorption of CO2 on BNyen monolayer, the band gap significantly decreases, indicating a strong interaction between the BNyen and CO2. DFT computations were employed to explore the mechanism of CO2 reduction to a single carbon product catalyzed by BNyen. Based on the ΔG values, the optimized pathway for this reduction is from CO2 to CH4. Additionally, the potential formation of di-carbon products was considered, and based on the free energy values, CH3CH2OH is identified as the final di-carbon product. The Gibbs free energies for potential CO2 reaction pathways on BNyen were calculated, revealing that CO2 can be reduced to CH4 with a low limiting potential of −0.37 V and to CH3CH2OH with a low limiting potential of −0.57 V, both processes being powered by solar energy. In CO2RR, the competing hydrogen evolution reaction (HER) must be considered. The free energy of HER (ΔG = 0.96 eV) is significantly higher than the ΔG of the rate-determining steps for the mono-carbon product (0.37 eV) and the di-carbon product (0.57 eV) on BNyen. Therefore, BNyen effectively suppresses HER during the CO2RR process. This research can serve as a valuable guide for developing novel types of BNyen as appropriate photocatalysts for CO2 reduction reactions (CO2RR). •DFT was adopted to investigate the BNyen as a photocatalyst for the reduction of CO2.•BNyen had a longer visible-light region and its band gap was 6.05 eV.•Gibbs free energy of each potential CO2 reaction path onto BNyen.•CH4 and CH3CH2OH with low limiting potentials of −0.37 V and −0.58 V, respectively.