[This corrects the article DOI: 10.1039/C6RA07836B.].
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http://dx.doi.org/10.1039/d0ra90136a | DOI Listing |
Chemosphere
December 2024
V.V. Voevodsky Institute of Chemical Kinetics and Combustion SB RAS, 3 Institutskaya str., 630090, Novosibirsk, Russian Federation. Electronic address:
ACS Omega
February 2024
Faculty of Engineering, Department of Industrial Engineering and Management, Lucian Blaga University of Sibiu, 550024 Sibiu, Romania.
An overview of the significant innovations in photocatalysts for H development, photocatalyst selection criteria, and photocatalytic modifications to improve the photocatalytic activity was examined in this Review, as well as mechanisms and thermodynamics. A variety of semiconductors have been examined in a structured fashion, such as TiO-, g-CN-, graphene-, sulfide-, oxide-, nitride-, oxysulfide-, oxynitrides, and cocatalyst-based photocatalysts. The techniques for enhancing the compatibility of metals and nonmetals is discussed in order to boost photoactivity within visible light irradiation.
View Article and Find Full Text PDFACS Appl Mater Interfaces
July 2023
Department of Chemical Engineering, National Taiwan University, No. 1, Sec. 4, Roosevelt Road, Taipei 10617, Taiwan.
Photonic transistor memory with high-speed communication and energy-saving capabilities has emerged as a new data storage technology. However, most floating-gate electrets are composed of quantum dots derived from petroleum or metals, which are either toxic or harmful to the environment. In this study, an environmentally friendly floating-gate electret made entirely from biomass-derived materials was designed for photonic memories.
View Article and Find Full Text PDFChem Sci
February 2023
Institute of Physics, University of Rostock, Albert-Einstein-Straße 23-24 18059 Rostock Germany
Density functional theory is an efficient computational tool to investigate photophysical and photochemical processes in transition metal complexes, giving invaluable assistance in interpreting spectroscopic and catalytic experiments. Optimally tuned range-separated functionals are particularly promising, as they were created to address some of the fundamental deficiencies present in approximate exchange-correlation functionals. In this paper, we scrutinize the selection of optimally tuned parameters and its influence on the excited state dynamics, using the example of the iron complex [Fe(cpmp)] with push-pull ligands.
View Article and Find Full Text PDFPolymers (Basel)
December 2022
Grupo de Nanociência e Nanotecnologia (NANO), Departamento de Física, Universidade Federal de Juiz de Fora (UFJF), Juiz de Fora 36036-330, MG, Brazil.
In recent years, nanoparticulate materials have aroused interest in the field of organic electronics due to their high versatility which increases the efficiency of devices. In this work, four different stable conformations based on the organic semiconductors P3HT and PCBM were synthesized using the nanoprecipitation method, including blend and core-shell nanoparticles. All nanoparticles were obtained free of surfactants and in aqueous suspensions following the line of ecologically correct routes.
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