| نویسندگان | آزاده مسیحا,عادل رئیسی ,محمدحسین درویش نژاد |
| نشریه | Computational and Theoretical Chemistry |
| شماره صفحات | 114540 |
| شماره مجلد | 1234 |
| ضریب تاثیر (IF) | 3 |
| نوع مقاله | Full Paper |
| تاریخ انتشار | 2024-03-05 |
| رتبه نشریه | علمی - پژوهشی |
| نوع نشریه | الکترونیکی |
| کشور محل چاپ | ایران |
| نمایه نشریه | JCR ,SCOPUS |
| کلید واژه ها | Graphitic carbon nitride g, C3N4 CO2 reduction reaction Single metal catalyst CO2 hydrogenation DFT, D2 |
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چکیده مقاله
Greenhouse gases, particularly CO2, contribute to the phenomenon of global warming. Here, we explore the
hydrogenation reaction of CO2 in the presence of Cr or Mn atoms as a single-atom catalyst (SAC) joined to g-C3N4
substrate by DFT-D2 calculations to change it to more unhazardous and more useful materials such as formic
acid. We proposed two reaction mechanisms. The first without and the second with the participation of the N
atom of the g-C3N4 (Route A and B) carries out, and in both of them Cr and Mn atoms joined to g-C3N4 were used
(labeled with 1 and 2, respectively). The results show that Mn is better than Cr as SAC for CO2 hydrogenation
reaction, and the participation of the N atom in the mechanism facilitates this reaction. This study provides
insights into designing g-C3N4-based catalysts for CO2 reduction reactions and CO2 elimination from the
environment.