Separation and Purification Technology, Год журнала: 2024, Номер 344, С. 127225 - 127225
Опубликована: Март 26, 2024
Язык: Английский
Separation and Purification Technology, Год журнала: 2024, Номер 344, С. 127225 - 127225
Опубликована: Март 26, 2024
Язык: Английский
Chemical Engineering Journal, Год журнала: 2023, Номер 473, С. 145348 - 145348
Опубликована: Авг. 9, 2023
Язык: Английский
Процитировано
63Chemical Society Reviews, Год журнала: 2024, Номер 53(18), С. 9378 - 9418
Опубликована: Янв. 1, 2024
Organic transformation by light-driven catalysis, especially, photocatalysis and photothermal denoted as photo(thermal) is an efficient, green, economical route to produce value-added compounds. In recent years, owing their diverse structure types, tunable pore sizes, abundant active sites, metal-organic framework (MOF)-based catalysis has attracted broad interest in organic transformations. this review, we provide a comprehensive systematic overview of MOF-based for First, the general mechanisms, unique advantages, strategies improve performance MOFs are discussed. Then, outstanding examples transformations over introduced according reaction type. addition, several representative advanced characterization techniques used revealing charge kinetics intermediates presented. Finally, prospects challenges field proposed. This review aims inspire rational design development materials with improved catalysis.
Язык: Английский
Процитировано
59International Journal of Hydrogen Energy, Год журнала: 2025, Номер 120, С. 146 - 180
Опубликована: Март 27, 2025
Язык: Английский
Процитировано
4Advanced Functional Materials, Год журнала: 2023, Номер 34(6)
Опубликована: Окт. 22, 2023
Abstract The widely discussed single‐atom catalysts (SACs) are regarded as a kind of attractive material for sulfate radical‐based advanced oxidation processes (SR‐AOPs) owing to their maximum atomic utilization efficiency and outstanding stability. Currently, metal–organic frameworks (MOFs) have appeared prospective precursors building SACs due extensive chelating sites, functional adjustability, structural tunability. However, there few critical systematic reviews about the application MOF‐derived in SR‐AOPs, especially in‐depth analysis mechanisms. Therefore, this review seeks offer thorough summary development SR‐AOPs. First, unique advantages MOFs derivative thoroughly. Afterward, current synthesis strategies elaborated categorically unveil formation process single atoms coordination environments. Notably, roles different reaction sites including generation reactive species mediating electron transfer further analyzed explain mechanisms comprehensively. Thereafter, characterization techniques theoretical calculations studies also highlighted. Eventually, insights into present challenges future developments proposed, which expected enhance catalytic
Язык: Английский
Процитировано
39Chemical Society Reviews, Год журнала: 2023, Номер 52(22), С. 7673 - 7686
Опубликована: Янв. 1, 2023
Unique activation mechanisms of oxidants by metal single atom catalysts for water treatment were compared with conventional advanced oxidation processes.
Язык: Английский
Процитировано
34Advanced Functional Materials, Год журнала: 2023, Номер 33(46)
Опубликована: Июль 20, 2023
Abstract Cu‐based single‐atom catalysts (SACs) are regarded as promising candidates for electrocatalytic reduction of nitrate to ammonia (NO 3 RR) owing the appropriate intrinsic activity and merits SACs. However, most reported Cu SACs based on 4N saturated coordination supported planer carbon substrate, their performances unsatisfactory. Herein, low‐coordinated Cu‐N designed constructed high‐curvature hierarchically porous N‐doped nanotube (NCNT) via a stepwise polymerization–surface modification–electrostatic adsorption–carbonization strategy. The SACs/NCNT exhibits outstanding NO RR performance with maximal Faradaic efficiency 89.64% NH yield rate up 30.09 mg cat −1 h (70.8 mol g ), superior catalysts. results integrated from potassium thiocyanide poisoning experiments, online differential electrochemical mass spectrometry, in situ Fourier transform infrared spectroscopy, density functional theory calculations demonstrate: 1) unsaturated is active site; 2) possesses NO*‐HNO*‐H 2 NO*‐H NOH* pathway; 3) sites support synergetic promote reaction dynamics reduce rate‐determining step barrier. This study inspires enhancement catalysis strategy creating environment regulating structure.
Язык: Английский
Процитировано
32Rare Metals, Год журнала: 2023, Номер 42(10), С. 3326 - 3336
Опубликована: Сен. 4, 2023
Процитировано
32Journal of Energy Chemistry, Год журнала: 2024, Номер 91, С. 542 - 578
Опубликована: Янв. 11, 2024
Язык: Английский
Процитировано
17EnergyChem, Год журнала: 2024, Номер 6(4), С. 100128 - 100128
Опубликована: Май 31, 2024
Язык: Английский
Процитировано
15Coordination Chemistry Reviews, Год журнала: 2024, Номер 523, С. 216296 - 216296
Опубликована: Ноя. 2, 2024
Язык: Английский
Процитировано
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