Thermodynamics of the Oxygen Reduction Reaction on Surfaces of Nitrogen-Doped Graphene

V. A. Kislenko; Кисленко В. А.; S. V. Pavlov; Павлов С. В.; S. A. Kislenko; Кисленко С. А.

doi:10.31857/S0044453723110158

Thermodynamics of the Oxygen Reduction Reaction on Surfaces of Nitrogen-Doped Graphene

Autores: Kislenko V.A.¹^,2, Pavlov S.V.², Kislenko S.A.²
Afiliações:
1. Skolkovo Institute of Science and Technology
2. Joint Institute for High Temperatures, Russian Academy of Sciences
Edição: Volume 97, Nº 11 (2023)
Páginas: 1547-1555
Seção: CHEMICAL THERMODYNAMICS AND THERMOCHEMISTRY
##submission.dateSubmitted##: 27.02.2025
##submission.datePublished##: 01.11.2023
URL: https://rjeid.com/0044-4537/article/view/669156
DOI: https://doi.org/10.31857/S0044453723110158
EDN: https://elibrary.ru/VLDXBV
ID: 669156

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Resumo

DFT modeling is used to calculate the free energy profiles of oxygen reduction in acidic and alkaline media on surfaces of nitrogen-doped graphene rather than defect-free graphene. Both four- and two-electron mechanisms of associative reaction are considered. Calculations are made in the grand canonical ensemble at a fixed electrode potential. It is shown that calculations at a fixed potential differ considerably from ones generally accepted at a fixed surface charge. It is found that the electrocatalytic effect of the nitrogen impurity is associated with an increase in the OOH intermediate’s energy of chemisorption that reduces the energy of the oxygen molecule’s protonation reaction. It is also shown that a nitrogen impurity inhibits the two-electron reaction mechanism in an alkaline medium.

Palavras-chave

oxygen reduction reaction, electrocatalysis, graphene, nitrogen impurity

Bibliografia

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