Water Research, Год журнала: 2024, Номер 265, С. 122304 - 122304
Опубликована: Авг. 23, 2024
Язык: Английский
Water Research, Год журнала: 2024, Номер 265, С. 122304 - 122304
Опубликована: Авг. 23, 2024
Язык: Английский
Chemical Engineering Journal, Год журнала: 2024, Номер 481, С. 148633 - 148633
Опубликована: Янв. 12, 2024
Язык: Английский
Процитировано
37Water Research, Год журнала: 2024, Номер 254, С. 121351 - 121351
Опубликована: Фев. 21, 2024
Язык: Английский
Процитировано
23Chemical Engineering Journal, Год журнала: 2024, Номер 494, С. 153075 - 153075
Опубликована: Июнь 12, 2024
Язык: Английский
Процитировано
18eScience, Год журнала: 2024, Номер 4(5), С. 100269 - 100269
Опубликована: Апрель 15, 2024
The discovery of single-atom catalysts (SACs) represents a groundbreaking advancement in the field catalysis over past decades. With in-depth exploration relevant structure-activity relationships, metal-support interaction (MSI) is widely adopted to elucidate variations electronic structure and coordination configuration atomic active sites on various kinds supports. Herein, we briefly summarize metal oxide supports for SACs fabrication, including distinctive characteristics supports, enlightening advancements support-based (MO-SACs), feasible preparation methods MO-SACs effective regulation strategies MSI effect MO-SACs. In addition, present our viewpoints outlook this stimulate rational design construction novel applied diverse renewable energy devices, while some universal suggestions are sincerely given provoke thoughtful considerations during research process.
Язык: Английский
Процитировано
17Applied Surface Science, Год журнала: 2023, Номер 648, С. 158980 - 158980
Опубликована: Ноя. 23, 2023
Язык: Английский
Процитировано
41Journal of environmental chemical engineering, Год журнала: 2023, Номер 11(3), С. 109939 - 109939
Опубликована: Апрель 15, 2023
Язык: Английский
Процитировано
33ACS ES&T Engineering, Год журнала: 2023, Номер 4(1), С. 19 - 46
Опубликована: Авг. 14, 2023
Persulfate based advanced oxidation processes (PS-AOPs) have been regarded as a mainstream degradation technology of organic compounds due to their high efficiency in wastewater treatment. In particular, peroxymonosulfate (PMS) has unique structure and chemical properties, which can be efficiently activated by Co-based catalysts produce active species with potential. These usually determine the subsequent an efficient process, while intrinsic reaction mechanism behind this complex process remains unclear therefore impedes continual development scientific community. Recently, density functional theory (DFT) calculations emerged powerful means identify electronic properties distinguish energy changes PMS activation system. With assistance quantum calculation, increasing investigations conducted focusing on explaining phenomenon that occurred experiments. However, these mainly contributed part sometimes even differ from each other, lacking comprehensive summary DFT calculation results. review, we introduce main uses catalytic PMS, provide recent application examples heterogeneous different structures, then discuss detail. Finally, research results method field are summarized, future focus challenges put forward, is conducive guiding practical design further PS-AOPs creating value products.
Язык: Английский
Процитировано
27Angewandte Chemie International Edition, Год журнала: 2024, Номер 63(32)
Опубликована: Май 15, 2024
Abstract Converting spent lithium‐ion batteries (LIBs) cathode materials into environmental catalysts has drawn more and attention. Herein, we fabricated a Co 3 O 4 ‐based catalyst from LiCoO 2 LIBs (Co ‐LIBs) found that the role of Al Cu current collectors on its performance is nonnegligible. The density functional theory calculations confirmed doping and/or upshifts d‐band center Co. A Fenton‐like reaction based peroxymonosulfate (PMS) activation was adopted to evaluate activity. Interestingly, strengthened chemisorption for PMS (from −2.615 eV −2.623 eV) shortened Co−O bond length 2.540 Å 2.344 Å) between them, whereas reduced interfacial charge‐transfer resistance 28.347 kΩ 6.689 kΩ) excepting enhancement above characteristics. As expected, degradation activity toward bisphenol ‐LIBs (0.523 min −1 ) superior prepared commercial CoC (0.287 ). Simultaneously, reasons improved were further verified by comparing with doped . This work reveals elements LIBs, which beneficial sustainable utilization LIBs.
Язык: Английский
Процитировано
15Separation and Purification Technology, Год журнала: 2024, Номер 340, С. 126739 - 126739
Опубликована: Фев. 14, 2024
Язык: Английский
Процитировано
14Angewandte Chemie International Edition, Год журнала: 2024, Номер 64(1)
Опубликована: Авг. 22, 2024
Single-atom nanozymes (SAzymes) with ultrahigh atom utilization efficiency have been extensively applied in reactive oxygen species (ROS)-mediated cancer therapy. However, the high energy barriers of reaction intermediates on single-atom sites and overexpressed antioxidants tumor microenvironment restrict amplification oxidative stress, resulting unsatisfactory therapeutic efficacy. Herein, we report a multi-enzyme mimetic MoCu dual-atom nanozyme (MoCu DAzyme) various catalytic active sites, which exhibits peroxidase, oxidase, glutathione (GSH) nicotinamide adenine dinucleotide phosphate (NADPH) oxidase mimicking activities. Compared Mo SAzyme, introduction Cu atoms, formation synergetic effects among enhance substrate adsorption reduce barrier, thereby endowing DAzyme stronger Benefiting from above enzyme-like activities, can not only generate multiple ROS, but also deplete GSH block its regeneration to trigger cascade stress. Additionally, strong optical absorption near-infrared II bio-window endows remarkable photothermal conversion performance. Consequently, achieves high-efficiency synergistic treatment incorporating collaborative therapy This work will advance applications DAzymes provide valuable insights for nanocatalytic
Язык: Английский
Процитировано
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