Mohamed J. Saadh , Ahmed Mahal , Maha Mohammed Tawfiq , Abbas Hameed Abdul Hussein , Aseel Salah Mansoor , Usama Kadem Radi , Ahmad J. Obaidullah , Parminder Singh , Ahmed Elawady
{"title":"在类石墨氮化硼(BNyen)单层表面将二氧化碳还原成甲烷和乙醇:DFT 研究","authors":"Mohamed J. Saadh , Ahmed Mahal , Maha Mohammed Tawfiq , Abbas Hameed Abdul Hussein , Aseel Salah Mansoor , Usama Kadem Radi , Ahmad J. Obaidullah , Parminder Singh , Ahmed Elawady","doi":"10.1016/j.jpcs.2024.112380","DOIUrl":null,"url":null,"abstract":"<div><div>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 CO<sub>2</sub> 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 CO<sub>2</sub> on BNyen monolayer, the band gap significantly decreases, indicating a strong interaction between the BNyen and CO<sub>2</sub>. DFT computations were employed to explore the mechanism of CO<sub>2</sub> reduction to a single carbon product catalyzed by BNyen. Based on the ΔG values, the optimized pathway for this reduction is from CO<sub>2</sub> to CH<sub>4</sub>. Additionally, the potential formation of di-carbon products was considered, and based on the free energy values, CH<sub>3</sub>CH<sub>2</sub>OH is identified as the final di-carbon product. The Gibbs free energies for potential CO<sub>2</sub> reaction pathways on BNyen were calculated, revealing that CO<sub>2</sub> can be reduced to CH<sub>4</sub> with a low limiting potential of −0.37 V and to CH<sub>3</sub>CH<sub>2</sub>OH with a low limiting potential of −0.57 V, both processes being powered by solar energy. In CO<sub>2</sub>RR, 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 CO<sub>2</sub>RR process. This research can serve as a valuable guide for developing novel types of BNyen as appropriate photocatalysts for CO<sub>2</sub> reduction reactions (CO<sub>2</sub>RR).</div></div>","PeriodicalId":16811,"journal":{"name":"Journal of Physics and Chemistry of Solids","volume":"196 ","pages":"Article 112380"},"PeriodicalIF":4.3000,"publicationDate":"2024-10-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Reduction of carbon dioxide to methane and ethanol on the surface of graphyne-like boron nitride (BNyen) monolayer: A DFT study\",\"authors\":\"Mohamed J. Saadh , Ahmed Mahal , Maha Mohammed Tawfiq , Abbas Hameed Abdul Hussein , Aseel Salah Mansoor , Usama Kadem Radi , Ahmad J. Obaidullah , Parminder Singh , Ahmed Elawady\",\"doi\":\"10.1016/j.jpcs.2024.112380\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>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 CO<sub>2</sub> 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 CO<sub>2</sub> on BNyen monolayer, the band gap significantly decreases, indicating a strong interaction between the BNyen and CO<sub>2</sub>. DFT computations were employed to explore the mechanism of CO<sub>2</sub> reduction to a single carbon product catalyzed by BNyen. Based on the ΔG values, the optimized pathway for this reduction is from CO<sub>2</sub> to CH<sub>4</sub>. Additionally, the potential formation of di-carbon products was considered, and based on the free energy values, CH<sub>3</sub>CH<sub>2</sub>OH is identified as the final di-carbon product. The Gibbs free energies for potential CO<sub>2</sub> reaction pathways on BNyen were calculated, revealing that CO<sub>2</sub> can be reduced to CH<sub>4</sub> with a low limiting potential of −0.37 V and to CH<sub>3</sub>CH<sub>2</sub>OH with a low limiting potential of −0.57 V, both processes being powered by solar energy. In CO<sub>2</sub>RR, 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 CO<sub>2</sub>RR process. This research can serve as a valuable guide for developing novel types of BNyen as appropriate photocatalysts for CO<sub>2</sub> reduction reactions (CO<sub>2</sub>RR).</div></div>\",\"PeriodicalId\":16811,\"journal\":{\"name\":\"Journal of Physics and Chemistry of Solids\",\"volume\":\"196 \",\"pages\":\"Article 112380\"},\"PeriodicalIF\":4.3000,\"publicationDate\":\"2024-10-11\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Physics and Chemistry of Solids\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0022369724005158\",\"RegionNum\":3,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics and Chemistry of Solids","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022369724005158","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Reduction of carbon dioxide to methane and ethanol on the surface of graphyne-like boron nitride (BNyen) monolayer: A DFT study
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).
期刊介绍:
The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems.
Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal:
Low-dimensional systems
Exotic states of quantum electron matter including topological phases
Energy conversion and storage
Interfaces, nanoparticles and catalysts.