Graphitic carbon nitride (g-CN), as an attractive metal-free polymer photocatalyst, has attracted extensive attention in energy and environmental fields in recent years. The photoactivity of bulk g-CN is moderate on account of solid-phase thermal-condensation synthesis. This leads to inadequate light absorption, limited surface area, and easy recombination of charge carriers. The composition and nanostructure of g-CN have been studied extensively. Molten-salt modulation is fascinating because of its "green" credentials and the properties of liquid-phase reaction systems. The review focuses mainly on molten-salt modulation of the composition and structure of g-CN based-photocatalysts. We focus on elemental doping, molecular doping, and defect engineering, as well as control of the crystal structure, multi-dimensional structure, hom/heterostructures for photocatalytic applications. This review provides new insights to develop g-CN-based photocatalysts with control of composition and structure by facile molten-salt modulation in energy-conversion and environmental fields.
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http://dx.doi.org/10.1039/d3cc03052k | DOI Listing |
Adv Sci (Weinh)
December 2024
School of Materials Science and Engineering, Dongguan University of Technology, Dongguan, Guangdong, 523808, P. R. China.
The electrochemical N reduction reaction (NRR) currently represents a green and sustainable approach to ammonia production. However, the further progress of NRR is significantly hampered by poor catalytic activity and selectivity, necessitating the development of efficient and stable electrocatalysts. Herein, a nanoporous Fe-Mo bimetallic nitride (FeN-MoN) is synthesized using a molten-salt preparation method.
View Article and Find Full Text PDFJ Colloid Interface Sci
December 2024
Department of Energy and Environmental Materials, Suzhou Laboratory, 388 Ruoshui Road, Suzhou, China. Electronic address:
The sluggish kinetics, poor stability, and high iridium loading in acidic oxygen evolution reaction (OER) present significant challenges for proton exchange membrane water electrolyzers (PEMWE). While supported catalysts can enhance the utilization and activity of Ir atoms, they often fail to mitigate the detrimental effects of over-oxidation and dissolution of Ir. Here, we leverage the redox properties of the Mn/Mn couple as electronic modulators to develop a low-iridium, durable electrocatalyst for acidic OER.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
December 2024
State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian, 350002, P. R. China.
Cage-confinement effect that imposes great constriction on the dynamic behaviors of guest molecules is an established platform for tailoring physical properties. Herein, the strategy of enhancing cage-confinement effect to control molecular motion has been probed for the first time to exploit new high-T ferroelectrics of 2D hybrid perovskites. By fine-tailoring of the confined cations inside the perovskite cavities, we have successfully obtained new homologous ferroelectrics of (BA)(MA)PbCl (1; BA=n-butylamine, MA=methylamine) and (BA)(EA)PbCl (2; EA=ethylamine).
View Article and Find Full Text PDFNanomaterials (Basel)
October 2024
International Joint Research Center for Photo-Responsive Molecules and Materials, School of Chemical and Material Engineering, Jiangnan University, Wuxi 214122, China.
Near-infrared (NIR) persistent luminescence (PersL) materials have attracted extensive attention due to their great promise in medical diagnostics, bio-imaging, night vision surveillance, multi-level anticounterfeiting, and information encryption. To achieve NIR PersL (micro/nano-) materials with the desired properties, a variety of synthesis methods have been employed, including solid-phase reaction and liquid-phase synthesis. Different synthesis methods have different but important effects on the micro/nano-structure, luminescence, and PersL properties of the materials.
View Article and Find Full Text PDFPhys Chem Chem Phys
October 2024
Hisense Group Co., Ltd, Shandong 266071, China.
Liquid metal batteries have received considerable attention owing to their excellent properties. However, an electrolyte with low melting temperature is required to decrease operating temperature for the safety of liquid metal batteries and for saving energy. For revealing the mechanism of low liquefaction temperature, an empirical electron theory of solid molecules was used to study the thermal properties of pure lithium halides and their ternary-phase systems systematically.
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