| نویسندگان | parisa taherpoor,ameneh zaboli arbab din mohamad |
| نشریه | Results in Materials |
| شماره صفحات | 1-8 |
| شماره سریال | 21 |
| شماره مجلد | 1 |
| نوع مقاله | Full Paper |
| تاریخ انتشار | 2024 |
| نوع نشریه | چاپی |
| کشور محل چاپ | ایران |
| نمایه نشریه | Scopus |
چکیده مقاله
In this research, due to the importance of oxygen evolution reactions (OER) in the production of hydrogen gas,
the effects of the solvent on the OER steps on the magnesium oxide surface have been studied. For this purpose,
the difference in free energy value in OER steps on the Magnesium oxide surface for two systems (in the presence
and the absence of solvent) have been investigated using molecular dynamics (MD) simulation and thermodynamic
integration (TI). These results are in perfect agreement with the results obtained from ab initio molecular
dynamics simulations and quantum mechanics calculations. Our findings show that the presence of water solvent
around the surface of magnesium oxide has a crucial role on OER and leads to an increase more than twofold in
the free energy of all steps. Also, the presence of the solvent has the most effect on the third step of OER, and its
ΔG increases by about 1.9 eV. This fact can be attributed to the approach of the water molecules to the substrate
spontaneously, which increases the probability of forming hydrogen bonds and the number of contacts, leading
to more favorable thermodynamic reactions. Close inspection of the calculated binding energies between the
substrate and the intermediates confirms that the binding energy of OER’s second step is significantly higher than
the other steps and is the velocity determining step.
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