Applied Surface Science, Год журнала: 2024, Номер unknown, С. 161920 - 161920
Опубликована: Ноя. 1, 2024
Язык: Английский
Applied Surface Science, Год журнала: 2024, Номер unknown, С. 161920 - 161920
Опубликована: Ноя. 1, 2024
Язык: Английский
Catalysis Today, Год журнала: 2025, Номер unknown, С. 115287 - 115287
Опубликована: Март 1, 2025
Язык: Английский
Процитировано
0Chemical Engineering Journal, Год журнала: 2024, Номер 498, С. 155159 - 155159
Опубликована: Авг. 24, 2024
Язык: Английский
Процитировано
3Electrochimica Acta, Год журнала: 2024, Номер 506, С. 145070 - 145070
Опубликована: Сен. 16, 2024
Язык: Английский
Процитировано
3Small, Год журнала: 2024, Номер unknown
Опубликована: Окт. 28, 2024
Abstract Metal–organic frameworks (MOFs) are excellent precursors for preparing transition metal and nitrogen co‐doped carbon catalysts, which have been widely utilized in the field of electrocatalysis since their initial development. However, original MOFs derived catalysts greatly limited development application due to disadvantages such as atom aggregation, structural collapse, narrow pore channels. Recently, surfactants‐assisted attracted much attention from researchers advantages hierarchical porous structure, increased specific surface area, many exposed active sites. This review mainly focuses on synthesis methods comprehensively introduces action surfactants materials structure‐activity relationship between oxygen reduction reaction, evolution hydrogen reaction performance. Apparently, aims this not only introduce status but also contribute rational design fuel cells, metal–air electrolysis water toward production.
Язык: Английский
Процитировано
3Journal of Energy Storage, Год журнала: 2024, Номер 101, С. 113964 - 113964
Опубликована: Сен. 26, 2024
Язык: Английский
Процитировано
2International Journal of Hydrogen Energy, Год журнала: 2024, Номер 96, С. 227 - 234
Опубликована: Ноя. 23, 2024
Язык: Английский
Процитировано
2Опубликована: Янв. 1, 2024
Li-O2 batteries have attracted much attention due to their high energy density. However, the charging potential cause serious side reactions and safety issues. Designing catalysts is one of mostly adopted strategies decrease potential. Herein, we propose a distinct strategy electrochemical lithiation Pd-CN significantly reduce overpotential from 4.28V 3.25V underlying catalysis mechanism revealed. The promotes formation N defects Li-Pd alloying, which improves conductivity catalyst increases number active sites. This oxygen evolution reaction decreases overpotential. Theoretical calculations are further used prove that electrochemically tuned with nitrogen vacancies exhibits weak adsorption for LiO2, enabling significant reduction in charge study proposes facile address issue batteries.
Язык: Английский
Процитировано
0ChemSusChem, Год журнала: 2024, Номер unknown
Опубликована: Окт. 18, 2024
Li-O
Язык: Английский
Процитировано
0Applied Surface Science, Год журнала: 2024, Номер unknown, С. 161920 - 161920
Опубликована: Ноя. 1, 2024
Язык: Английский
Процитировано
0