Journal of Colloid and Interface Science, Год журнала: 2024, Номер 683, С. 166 - 181
Опубликована: Дек. 25, 2024
Язык: Английский
Journal of Colloid and Interface Science, Год журнала: 2024, Номер 683, С. 166 - 181
Опубликована: Дек. 25, 2024
Язык: Английский
ChemCatChem, Год журнала: 2025, Номер unknown
Опубликована: Апрель 10, 2025
Abstract In the photocatalytic conversion of water, carbon dioxide, and small‐molecule organics into clean energy sources and/or value‐added products, direct or indirect utilization metal‐organic framework (MOF) has gained significant attention because its versatile use. The reaction flask uses either MOF directly a MOF‐derived catalyst. both cases, role ligand is noteworthy. When used, more defined functions with several chemical supramolecular interactions, conversely, sacrificial when materials are developed. Both aspects were critically assessed covered categorically suitable examples, research gap was identified. current review offers (i) fundamental idea charge transfer phenomena irrespective nature reactions, (ii) multi‐body (iii) synthetic origin structural properties that only associated linkers do not aim to discuss catalytic activity metric, metal nodes, hypothesis MOF.
Язык: Английский
Процитировано
0Advanced Science, Год журнала: 2025, Номер unknown
Опубликована: Апрель 11, 2025
Abstract The growing scarcity of freshwater, driven by climate change and pollution, necessitates the development efficient sustainable desalination technologies. Solar‐powered interfacial water evaporation has emerged as a promising solution; however, its practical implementation is hindered limited availability stable photothermal materials. Herein, bandgap engineering strategy via linker modification to enhance conversion capability metal‐organic frameworks (MOFs) reported toward solar‐driven desalination. By systematically introducing functional groups with varying electron‐donating electron‐withdrawing abilities, energy UiO–66–X (X = ─F, ─H, ─OH, ─NH 2 , ─(NH ) finely tuned. Density theory (DFT) calculations femtosecond transient absorption (fs–TA) spectroscopy reveal that stronger narrow MOFs, thereby improving their efficiency. optimized UiO–66–(NH material reaches peak surface temperature 58.7 °C when exposed simulated sunlight at ≈1 kW·m −2 efficiency 86.50% an rate 2.34 kg·m ·h −1 97.40%. This study presents novel approach for fine‐tuning in materials, offering pathway advanced solar technologies address global crisis.
Язык: Английский
Процитировано
0Fuel, Год журнала: 2024, Номер 376, С. 132721 - 132721
Опубликована: Авг. 6, 2024
Язык: Английский
Процитировано
2Nano Materials Science, Год журнала: 2024, Номер unknown
Опубликована: Ноя. 1, 2024
Язык: Английский
Процитировано
1Dalton Transactions, Год журнала: 2024, Номер 54(3), С. 989 - 999
Опубликована: Ноя. 22, 2024
Immobilization of fac -Ir(ppy) 3 into MOFs provides an effective mass/charge platform for achieving the highly efficient synthesis fine chemicals in heterogeneous photocatalysis.
Язык: Английский
Процитировано
0Journal of Colloid and Interface Science, Год журнала: 2024, Номер 683, С. 166 - 181
Опубликована: Дек. 25, 2024
Язык: Английский
Процитировано
0