Colloids and Surfaces A Physicochemical and Engineering Aspects, Год журнала: 2023, Номер 684, С. 133073 - 133073
Опубликована: Дек. 24, 2023
Язык: Английский
Colloids and Surfaces A Physicochemical and Engineering Aspects, Год журнала: 2023, Номер 684, С. 133073 - 133073
Опубликована: Дек. 24, 2023
Язык: Английский
Journal of the American Chemical Society, Год журнала: 2024, Номер 146(7), С. 4830 - 4841
Опубликована: Фев. 12, 2024
A thorough comprehension of the mechanism underlying methanol oxidation reaction (MOR) on Ni-based catalysts is critical for future electrocatalytic design and development. However, MOR these materials remains a matter controversy. Herein, we combine in situ surface-enhanced infrared absorption spectroscopy (SEIRAS) density functional theory (DFT) calculations to identify active sites determine monometallic alkaline media. The SEIRAS results show that formate (bi)carbonate are formed after commencement with potential-dependent relative distributions. These spectroscopic good agreement DFT-computed profiles over an oxygen vacancy, suggesting mainly proceeds through formate-involving pathway, which early consumption yields as major product, while increasing potential drives further (bi)carbonate. We also find parallel pathway generation at high potentials bypasses formation formate. two main pathways thermodynamically more feasible than one predominantly reported literature NiOOH involves CHO and/or CO key intermediates. DFT supported by evidence showing no band associated or can be detected SEIRAS, attributed nature vacancies sites, suppressing deep dehydrogenation CH2O CHO. This work thus shows promising role defect engineering promoting activity selectivity.
Язык: Английский
Процитировано
52International Journal of Hydrogen Energy, Год журнала: 2024, Номер 58, С. 416 - 425
Опубликована: Янв. 23, 2024
Язык: Английский
Процитировано
22Journal of Colloid and Interface Science, Год журнала: 2024, Номер 667, С. 543 - 552
Опубликована: Апрель 10, 2024
Язык: Английский
Процитировано
14Journal of Alloys and Compounds, Год журнала: 2024, Номер 985, С. 173963 - 173963
Опубликована: Фев. 23, 2024
Язык: Английский
Процитировано
7International Journal of Hydrogen Energy, Год журнала: 2024, Номер 88, С. 604 - 616
Опубликована: Сен. 23, 2024
Язык: Английский
Процитировано
7Journal of Alloys and Compounds, Год журнала: 2024, Номер 987, С. 174248 - 174248
Опубликована: Март 23, 2024
Язык: Английский
Процитировано
6International Journal of Hydrogen Energy, Год журнала: 2023, Номер 54, С. 1449 - 1460
Опубликована: Дек. 6, 2023
Язык: Английский
Процитировано
11International Journal of Hydrogen Energy, Год журнала: 2025, Номер 102, С. 1084 - 1092
Опубликована: Янв. 14, 2025
Язык: Английский
Процитировано
0Journal of Colloid and Interface Science, Год журнала: 2025, Номер 688, С. 67 - 78
Опубликована: Фев. 15, 2025
Язык: Английский
Процитировано
0ACS Catalysis, Год журнала: 2025, Номер unknown, С. 4746 - 4758
Опубликована: Март 6, 2025
Developing a highly active and stable electrocatalyst for the oxygen evolution reaction (OER) is essential efficient hydrogen production through anion exchange membrane water electrolysis powered by renewable electricity. Recently, there has been renewed interest in designing electrocatalysts based on their work function optimization. The insights into materials' electronic properties gained from developing other heterogeneous catalysts, such as those used N2O decomposition, can be thus leveraged to enhance performance of OER electrocatalysts. Knowing that Bi enhances catalytic activity Co3O4 where surface play crucial role, we hypothesized it might also improve electroactivity electroactivity. Therefore, synthesized Bi-doped with different bismuth contents studied sample complementary set physicochemical, electrochemical, computational techniques. We found promoting atomically dispersed its electrocatalytic reducing energy potential-determining step improving electron charge transfer properties. Bismuth atoms enter octahedral sites Co3O4, creating centers enhancing vicinal Co OER. modified are characterized increased binding intermediate state metal–oxygen density states at Fermi level. former reduces overpotential required OER, whereas latter improves kinetics decreasing resistance.
Язык: Английский
Процитировано
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