Chemical Engineering Journal, Год журнала: 2024, Номер 493, С. 152460 - 152460
Опубликована: Май 22, 2024
Язык: Английский
Chemical Engineering Journal, Год журнала: 2024, Номер 493, С. 152460 - 152460
Опубликована: Май 22, 2024
Язык: Английский
Advanced Functional Materials, Год журнала: 2023, Номер 33(50)
Опубликована: Авг. 27, 2023
Abstract Single‐atom catalysts (SACs) are desirable in environmental catalysis due to friendliness, structural stability, and maximum utilization of active metal sites. Extensive research has compared the catalytic performance between SACs with different single‐atom metals. However, their is also highly dependent on supports, which play an important role modulating local coordination environment SACs. Unfortunately, a comprehensive review that systematically discusses relationship supports environment, as well combined effects scare. In this review, three widely investigated applications including advanced oxidation processes (AOPs), mainly Fenton Fenton‐like reactions, nitrate reduction reaction (NO 3 RR) focused. By correlating characterization results, performances, computational environments reactivity examined detail, from origin pathways AOPs NO RR attempted reveal. Finally look forward for potential opportunities challenges on‐demand applications, provided.
Язык: Английский
Процитировано
57Chemosphere, Год журнала: 2023, Номер 319, С. 138018 - 138018
Опубликована: Янв. 30, 2023
Язык: Английский
Процитировано
43Green Chemistry, Год журнала: 2024, Номер 26(13), С. 7579 - 7655
Опубликована: Янв. 1, 2024
In this review paper, recent developments of iron oxide nanoparticles are highlighted and discussed in the field organic catalysis environmental remediation.
Язык: Английский
Процитировано
23Energy & Fuels, Год журнала: 2024, Номер 38(8), С. 6701 - 6722
Опубликована: Апрель 8, 2024
Electrochemical nitrate reduction is the process of converting into ammonia or nitrogen using electric energy. This saves energy, protects environment, and an important technology for resource recovery water purification. paper examines recent advances in electrochemical research analyzes reaction mechanism path as well influence various factors on through thermodynamic kinetic principles. Second, catalytic performances transition metal electrocatalysts form single metals, alloys, oxides, composites are analyzed detail, which lays foundation rational development new, efficient, stable electrocatalysts. Finally, future directions prospects envisioned.
Язык: Английский
Процитировано
20Applied Catalysis B Environment and Energy, Год журнала: 2025, Номер unknown, С. 125195 - 125195
Опубликована: Фев. 1, 2025
Язык: Английский
Процитировано
2Materials Today Catalysis, Год журнала: 2024, Номер 5, С. 100054 - 100054
Опубликована: Май 27, 2024
Two-dimensional (2D) materials, such as graphene, hexagonal boron nitride, 2D metal–organic frameworks, layered double hydroxides, transition metal dichalcogenides, and MXenes, have garnered significant attention in catalysis due to their exceptional properties structures. Notably, recent studies revealed the promising catalytic activity of MXene-based catalysts for many reactions, including hydrogen evolution, oxygen reduction, nitrogen carbon dioxide alcohol oxidation, hydrogenation, dehydrogenation, methanol conversion, dry reforming methane, CO oxidation. This review offers a summary advances field, contextualizing progress made. Additionally, it delves into existing challenges while presenting prospects future developments this domain.
Язык: Английский
Процитировано
12Separation and Purification Technology, Год журнала: 2024, Номер 348, С. 127813 - 127813
Опубликована: Май 4, 2024
Язык: Английский
Процитировано
11Inorganic Chemistry, Год журнала: 2024, Номер 63(5), С. 2756 - 2765
Опубликована: Янв. 22, 2024
Electrocatalytic nitrate reduction reaction (EC-NITRR) shows a significant advantage for green reuse of the (NO3–) pollutant. However, slow diffusion limits rate in practical EC-NITRR, causing an unsatisfactory ammonia (NH3) yield. In this work, multifunctional NiFe-LDH/CeO2 with dual adsorption effect (physisorption and chemisorption) dual-metal sites (Ce3+ Fe2+) was fabricated by electrodeposition method. performed expected ability enrichment NO3– through pseudo-first-order pseudo-second-order kinetic models, polymetallic structure provided abundant effective NO3–. At–0.6 V vs RHE, yield reached 335.3 μg h–1 cm–2 selectivity NH3 24.2 times that NO2–. The nitrogen source confirmed 15NO3– isotopic labeling. Therefore, work achieved recycling pollutant synergy catalysis, providing alternative approach recovery from wastewater.
Язык: Английский
Процитировано
10Small, Год журнала: 2025, Номер unknown
Опубликована: Янв. 14, 2025
Abstract Crystalline γ‐FeO(OH) dominantly possessing ─ OH terminals (𝛾‐FeO(OH) c ), polycrystalline containing multiple O, OH, and Fe pc α‐Fe 2 O 3 majorly surface are used as electrocatalysts to study the effect of on electrocatalytic nitrate reduction reaction (eNO RR) selectivity stabilization intermediates. Brunauer‐Emmett‐Teller analysis electrochemically determined area suggest a high active 117.79 m g −1 (ECSA: 0.211 cm ) for 𝛾‐FeO(OH) maximizing accessibility adsorption exhibiting selective eNO RR NH at pH 7 with yield rate 18.326 mg h −2 , >85% Faradaic efficiency (FE), least nine‐times catalyst‐recyclability. 15 N‐ D‐labeling combined in situ IR Raman studies validate ions generation nitrite hydroxyl amine A kinetic isotope (KIE) value 2.1 indicates H proton source proton‐coupled electron transfer rate‐limiting step. The rotating‐ring disk electrochemical (RRDE) subsequent Koutecký‐Levich reveal electron‐transfer constant (k) 2e‐ is 5.7 × 10 −6 s . This provides direct evidence formation dominant pathway γ‐FeO(OH).
Язык: Английский
Процитировано
1Journal of the American Chemical Society, Год журнала: 2025, Номер unknown
Опубликована: Фев. 2, 2025
Single-atom Fe-N-C catalysts have attracted significant attention in the NOx reduction reaction (NOxRR). However, origin of their selectivity NOxRR remains unclear, impeding further advancements application. Herein, we investigate potential-driven competitive mechanism for NH3 and NH2OH production over single-atom pyridinic-FeN4 pyrrolic-FeN4 sites using constant-potential density functional theory calculations. The is linked to switching Fe 3d orbitals as they interact with intermediates. between determined by applied potentials. predominantly generates at higher potentials (-0.6 -1.2 V, vs SHE), while favored lower (0.6 -0.6 V). shows a similar potential-dependent product distribution, crossover potential -1.0 V. selectivity-determining intermediates (SDIs) are *NH2OH *NH2 + *OH. governed interacting SDIs, from dumbbell-shaped 3dz2 four-leaf clover-like 3dxz, 3dyz, 3dx2-y2, which plays crucial role controlling distribution based on These findings offer new insights into NOxRR.
Язык: Английский
Процитировано
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