DFT modeling of the oxygen electroreduction reaction on SiN3-doped carbon nanotubes
- Авторлар: Kuzmin А.V.1
-
Мекемелер:
- A. E. Favorsky Irkutsk Institute of Chemistry, Siberian Branch of the Russian Academy of Sciences
- Шығарылым: Том 94, № 5 (2024)
- Беттер: 649-658
- Бөлім: Articles
- URL: https://journals.rcsi.science/0044-460X/article/view/266177
- DOI: https://doi.org/10.31857/S0044460X24050123
- EDN: https://elibrary.ru/FJQBHN
- ID: 266177
Дәйексөз келтіру
Аннотация
The thermodynamic features and mechanism of the electrocatalytic oxygen reduction reaction were studied using the revPBE0-D3(BJ)/Def2-TZVP method on the example of (6,6)-armchair carbon nanotube doped with a tricoordinated silicon atom and nitrogen atoms of pyridinic and graphitic nature. Irreversible oxidation of the silicon center as a result of the formation of stable oxygen-containing adsorbates was shown. It was found that Si-poisoned structures are capable of participating in the catalysis of the target reaction along two- and four-electron routes at high overpotentials. For a nanotube doped simultaneously with pyridinic and graphitic nitrogens the potential possibility of eliminating the silicon atom from the catalyst composition in the form of orthosilicic acid and the participation of a silicon-free nitrogen-doped framework in the oxygen electroreduction reaction, for which the stage of tautomerization of pyridin-2(1H)-one to pyridin-2-ol is the limiting step was shown.
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Авторлар туралы
А. Kuzmin
A. E. Favorsky Irkutsk Institute of Chemistry, Siberian Branch of the Russian Academy of Sciences
Хат алмасуға жауапты Автор.
Email: kuzmin@lin.irk.ru
Ресей, Irkutsk
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