Current Opinion in Green and Sustainable Chemistry, Год журнала: 2023, Номер 40, С. 100754 - 100754
Опубликована: Янв. 10, 2023
Язык: Английский
Current Opinion in Green and Sustainable Chemistry, Год журнала: 2023, Номер 40, С. 100754 - 100754
Опубликована: Янв. 10, 2023
Язык: Английский
Biosensors and Bioelectronics, Год журнала: 2024, Номер 249, С. 116012 - 116012
Опубликована: Янв. 6, 2024
Язык: Английский
Процитировано
21Journal of the American Chemical Society, Год журнала: 2024, Номер 146(29), С. 20518 - 20529
Опубликована: Июль 12, 2024
Despite the extensive development of non-noble metals for
Язык: Английский
Процитировано
19Journal of the American Chemical Society, Год журнала: 2024, Номер 146(36), С. 24842 - 24854
Опубликована: Авг. 26, 2024
Atomically dispersed Fe-N-C catalysts emerged as promising alternatives to commercial Pt/C for the oxygen reduction reaction. However, majority of showed unsatisfactory activity and durability due their inferior O-O bond-breaking capability rapid Fe demetallization. Herein, we create a pseudo-phthalocyanine environment coordinated diatomic iron (Fe
Язык: Английский
Процитировано
19Catalysis Science & Technology, Год журнала: 2022, Номер 12(7), С. 2106 - 2121
Опубликована: Янв. 1, 2022
ZIF-derived metal/N-doped porous carbon have emerged as efficient heterogeneous catalysts in organic reactions, due to controllable 3D structure, uniformly dispersed metal sites, tunable metal–support interactions and superior catalytic performance.
Язык: Английский
Процитировано
43Advanced Functional Materials, Год журнала: 2023, Номер 33(30)
Опубликована: Апрель 20, 2023
Abstract Recently, atomically dispersed dual‐metal sites carbocatalysts (DMSCs) make a wave in the field of persulfate‐based advanced oxidation processes (PS‐AOPs) light their ≈100% atomic utilization efficiency, high density active sites, and superior catalytic activity. This review aims to provide state‐of‐the‐art overview on development DMSCs for activating PS. Initially, types properties are summarized, as well role doping different heteroatoms is discussed. Subsequently, carbon carriers methods synthesis outlined. After that, mechanism application activation PS toward organic contaminants degradation revealed. Particularly, nonradical pathway described, necessity coupling DMSCs‐based PS‐AOPs other practical water treatment emphasized. Finally, formidable challenges future research directions proposed. expected insight into preparation nanomaterials broaden path environmental applications.
Язык: Английский
Процитировано
43Nano Research, Год журнала: 2023, Номер 16(8), С. 10796 - 10802
Опубликована: Июль 5, 2023
Язык: Английский
Процитировано
30Matter, Год журнала: 2023, Номер 6(3), С. 940 - 962
Опубликована: Янв. 10, 2023
Язык: Английский
Процитировано
29Chemical Engineering Journal, Год журнала: 2023, Номер 474, С. 145642 - 145642
Опубликована: Авг. 25, 2023
Язык: Английский
Процитировано
29Small, Год журнала: 2024, Номер 20(33)
Опубликована: Март 31, 2024
Designing biomimetic nanomaterials with peroxidase (POD)-like activity at neutral pH remains a significant challenge. An S-doping strategy is developed to afford an iron single-atom nanomaterial (Fe
Язык: Английский
Процитировано
10Journal of the American Chemical Society, Год журнала: 2024, Номер 146(20), С. 14194 - 14202
Опубликована: Май 8, 2024
Single-atom catalysts, characterized by transition metal–(N/O)4 units on nanocarbon (M–(N/O)4–C), have emerged as efficient performers in water electrolysis. However, there are few guiding principles for accurately controlling the ligand fields of single atoms to further stimulate catalyst activities. Herein, using Ni–(N/O)4–C unit a model, we develop modification P anion outer shells modulate morphology ligand. The thus prepared possesses high activity and excellent long-term durability, surpassing commercial Pt/C, RuO2, currently reported single-atom catalysts. Notably, mechanistic studies demonstrated that pseudocapacitive feature multiscale anion-hybrid is considerable at accumulating enough positive charge [Q], contributing oxygen evolution reaction (OER) order (β) through rate formula. DFT calculations also indicate catalytic decided suitable barrier energy intermediates due accumulation. This work reveals origin multihybrid nanocarbon, providing clear experiential formula designing electronic configuration catalysts boost electrocatalytic performance.
Язык: Английский
Процитировано
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