Constructing a p-n heterojunction has been regarded as an effective way to restrain charge recombination and boost photocatalytic H2 production activity. Herein, a novel Mn0.2Cd0.8S/NiWO4 composite was fabricated by a hydrothermal process and which exhibited enhanced H2 production activity and excellent photostability. Particularly, the composite with 30 wt% of NiWO4 achieved the optimal H2 production rate of 17.76 mmol g-1 h-1, which was 2.9 times higher than that of Mn0.2Cd0.8S. The increased H2 production property was mainly due to the p-n heterojunction between Mn0.2Cd0.8S and NiWO4, which provided an efficient path for charge transfer and inhibited the photocorrosion of Mn0.2Cd0.8S. This work can offer technical support for the design and development of p-n heterojunctions that can be applied for photocatalytic H2 production.
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http://dx.doi.org/10.1039/d0dt02265a | DOI Listing |
Chem Commun (Camb)
January 2025
Department of Chemistry, Institute of Technology Delhi, Hauz Khas, New Delhi 110-016, India.
Pyridinium salts are amine surrogates that are abundant in nature and the redox active nature of the pyridinium salts allows them to serve as precursors for generating radical species under mild conditions that can be initiated by light, heat or metal catalysis. The stereoselective formation of products has always been a topic of interest for synthetic chemists worldwide. In this context, pyridinium salts can readily undergo single electron reduction to form a neutral radical, and the N-X bond's subsequent fragmentation furnishes the X radical without any harsh reaction conditions.
View Article and Find Full Text PDFChemistry
January 2025
The Hong Kong Polytechnic University, Department of Applied Biology and Chemical Technology, Department of Applied Biology and Chemical Technology, The Hong Kong Polytechnic University, Hong Hom, Hong Kong (P.R. China), 000000, Hong Kong, HONG KONG.
A series of new (donor)₂-donor-π-acceptor (D2-D-π-A) and (acceptor)₂-donor-π-acceptor (A2-D-π-A) organic photosensitizers based on the framework of (Z)-2-cyano-3-(5-(4-(diphenylamino)phenyl)thiophen-2-yl)acrylic acid have been synthesized and characterized. By incorporating groups with different electron-donating or withdrawing abilities, such as dibenzothiophene (DBT), dibenzofuran (DBF), and triazine (TA), into the triphenylamine segment, their photophysical properties have been regulated. Theoretical calculations were used to explore how various donor-acceptor combinations influence their hydrogen production performance.
View Article and Find Full Text PDFRSC Adv
January 2025
Faculty of Chemical Engineering, Industrial University of Ho Chi Minh City No. 12 Nguyen Van Bao Street Ward 1 Go Vap District Ho Chi Minh City Vietnam
This study, we synthesized a graphene oxide@BiBTC MOF (GO@BiBTC) photocatalyst using a hydrothermal method. The resulting samples were comprehensively characterized using FT-IR, Raman spectra, XRD, SEM, TEM, XPS and UV-Vis spectroscopy. The photodegradation reaction fits the pseudo-first-order kinetics and the deterioration rate constants () value of BiBTC, GO@BiBTC MOF composites were 0.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
January 2025
Shanghai Institute of Ceramics Chinese Academy of Sciences, State Key Laboratory of High Performance Ceramics and Superfine Microstructure, CHINA.
Pairing photocatalytic 1,2,3,4-tetrahydroisoquinoline semi-dehydrogenation reaction (THIQ-SDR) with two-electron oxygen reduction reaction (2e- ORR) is a green solar to chemical strategy by simultaneously utilizing the photo-excited electrons and holes. However, it is still short of high-efficiency photocatalyst to drive two reactions above. In the present work, crystalline pyrene-thiourea/urea covalent organic frameworks (COF-Py-S and -O) were synthesized and demonstrated as high-performance metal-free photocatalysts.
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January 2025
Department of Physics, Wolkite University, P. O. Box: 07, Wolkite, Ethiopia.
This study uses the Quantum ESPRESSO code to introduce Hubbard correction (U) to the density functional theory (DFT) in order to examine the effects of non-metals (C, F, N, and S) doping on the structural, electronic, and optical characteristics of rutile TiO. Rutile TiO is a substance that shows promise for use in renewable energy production, including fuels and solar energy, as well as environmental cleanup. Its wide bandgap, however, restricts their uses to areas with UV light.
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