Fuel, Journal Year: 2023, Volume and Issue: 353, P. 129277 - 129277
Published: July 26, 2023
Language: Английский
Fuel, Journal Year: 2023, Volume and Issue: 353, P. 129277 - 129277
Published: July 26, 2023
Language: Английский
Advanced Science, Journal Year: 2023, Volume and Issue: 10(24)
Published: June 21, 2023
Structure self-modification of graphitic carbon nitride (g-C
Language: Английский
Citations
40EES Catalysis, Journal Year: 2023, Volume and Issue: 1(4), P. 552 - 561
Published: Jan. 1, 2023
With electron-rich pyrimidine rings introduced, the obtained crystalline PCN is favored with rationally modulated band and electronic structures, resulting in efficient photocatalytic hydrogen evolution benzyl alcohol selective oxidation.
Language: Английский
Citations
23Nano Research, Journal Year: 2024, Volume and Issue: 17(7), P. 5845 - 5855
Published: March 15, 2024
Language: Английский
Citations
11Coordination Chemistry Reviews, Journal Year: 2024, Volume and Issue: 526, P. 216353 - 216353
Published: Dec. 11, 2024
Language: Английский
Citations
11Small, Journal Year: 2024, Volume and Issue: 20(31)
Published: March 6, 2024
Abstract Tailoring advanced anisotropy‐driven efficient separation and migration of photogenerated carriers is a pivotal stride toward enhancing photocatalytic activity. Here, CdS‐MoS 2 binary photocatalysts are tailored into dumbbell shape by leveraging the rod‐shaped morphology CdS employing an in situ tip‐induction strategy. To further enhance activity, photo‐deposition strategy incorporated to cultivate MnO x particles on dumbbell‐shaped . The deposition effectively isolated oxidatively active sites surface, emphasizing reductively crystalline face CdS, specifically (002) face. Benefiting from its robust activity as reduction site, MoS adeptly captures electrons, facilitating H + produce hydrogen. anisotropically driven markedly mitigates Coulomb force or binding thus promoting smoother site for hydrogen evolution. evolution rate 35MnO ‐CdS‐MoS ‐3 surpasses that nearly order magnitude, achieving quantum efficiency 22.30% at 450 nm. Under simulated solar irradiation, it attains 42.86 mmol g −1 h This work imparts valuable insights design dual co‐catalysts, spatial vectorial charge migration, analysis pathways carriers.
Language: Английский
Citations
10Journal of Material Science and Technology, Journal Year: 2024, Volume and Issue: unknown
Published: Nov. 1, 2024
Language: Английский
Citations
10Chemical Engineering Journal, Journal Year: 2023, Volume and Issue: 477, P. 147018 - 147018
Published: Oct. 30, 2023
Language: Английский
Citations
22Chemical Engineering Journal, Journal Year: 2023, Volume and Issue: 471, P. 144388 - 144388
Published: June 25, 2023
Language: Английский
Citations
18Nano Letters, Journal Year: 2024, Volume and Issue: 24(17), P. 5197 - 5205
Published: April 18, 2024
Highly active nonprecious-metal single-atom catalysts (SACs) toward catalytic transfer hydrogenation (CTH) of α,β-unsaturated aldehydes are great significance but still deficient. Herein, we report that Zn–N–C SACs containing Zn–N3 moieties can catalyze the conversion cinnamaldehyde to cinnamyl alcohol with a 95.5% and selectivity 95.4% under mild temperature atmospheric pressure, which is first case Zn-species-based heterogeneous for CTH reaction. Isotopic labeling, in situ FT-IR spectroscopy, DFT calculations indicate reactants, coabsorbed at Zn sites, proceed via "Meerwein–Ponndorf–Verley" mechanism. also reveal high activity over stems from suitable adsorption energy favorable reaction rate-determining step sites. Our findings demonstrate hold extraordinary reactions thus provide promising approach explore advanced high-value-added chemicals.
Language: Английский
Citations
8SusMat, Journal Year: 2024, Volume and Issue: 4(5)
Published: July 18, 2024
Abstract Single‐atom catalysts (SACs) have rapidly become a hot topic in photocatalytic research due to their unique physical and chemical properties, high activity, selectivity. Among many semiconductor carriers, the special structure of carbon nitride (C 3 N 4 ) perfectly meets substrate requirements for stabilizing SACs; they can also compensate defects C materials by modifying energy bands electronic structures. Therefore, developing advanced ‐based SACs is great significance. In this review, we focus on elucidating efficient preparation strategies burgeoning applications SACs. We outline prospective enhancing performance future. A comprehensive array methodologies presented identifying characterizing This includes an exploration potential atomic catalytic mechanisms through simulation regulation behaviors synergistic effects single or multiple sites. Subsequently, forward‐looking perspective adopted contemplate future prospects challenges associated with encompasses considerations, such as loading, regulatory design, integration machine learning techniques. It anticipated that review will stimulate novel insights into synthesis high‐load durable SACs, thereby providing theoretical groundwork scalable controllable field.
Language: Английский
Citations
8