98%
921
2 minutes
20
Crystal phase engineering emerges as a pivotal strategy to overcome the inherent limitations (e.g., structural defects, rapid charge recombination, and insufficient light absorption), plaguing conventional graphitic carbon nitride (g-CN) synthesized by thermal polymerization for photocatalysis. This review systematically explores this innovative approach, contrasting the distinct properties and photocatalytic advantages of graphite, crystalline (CCN), and amorphous (ACN) carbon nitride phases. CCN leverages an extended π-conjugated system for superior charge transport and enhanced light absorption, while ACN exploits abundant vacancies to reduce reaction barriers, narrow the bandgap, and improve light harvesting. We critically assess their performance in diverse applications (HO production, H evolution, CO reduction, pollutant degradation, biomass oxidation), emphasizing the decisive role of the engineered crystal phase in optimizing activity. Despite progress, challenges in efficiency, stability, and complex-condition applicability persist. Future research must prioritize refining synthesis for precise phase control, enhancing operational stability, and elucidating underlying reaction mechanisms to advance practical environmental and energy applications.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1002/chem.202502011 | DOI Listing |
J Agric Food Chem
September 2025
Department of Applied Chemistry, College of Science, China Agriculture University, Beijing 100091, China.
l-glufosinate has garnered increasing attention as an ideal herbicide for weed control in agriculture. However, the underlying racemization process of l-glufosinate in the aqueous phase remains unclear. In this work, we elucidated the racemization mechanisms through heating reactions and theoretical calculations.
View Article and Find Full Text PDFLangmuir
September 2025
Centre québécois sur les matériaux fonctionnels/Quebec Centre for Advanced Materials (CQMF/QCAM), Chemistry Department, 801 Sherbrooke St. W., Montreal, Québec H3A 0B8, Canada.
Poly(γ-stearyl-l-glutamate) (PSLG) is a semiflexible synthetic polypeptide that forms both thermotropic and lyotropic liquid crystal (LC) phases. We previously showed that spherical nanoparticles (NPs) decorated with another semiflexible helical polymer, poly(hexyl isocyanate), form lyotropic nematic rather than cubic LC phases. In this work, PSLG ligands for functionalizing 4 nm ZrO NPs were prepared via N-carboxyanhydride ring-opening polymerization.
View Article and Find Full Text PDFJ Chem Phys
September 2025
Center of Materials and Nanotechnologies (CEMNAT), Faculty of Chemical Technology, University of Pardubice, nam. Cs legii 565, 530 02 Pardubice, Czech Republic.
Joint direct microscopy-calorimetry measurements of crystal growth were performed for a 60 nm amorphous Sb2S3 film deposited either on a Kapton foil or on a soda-lime glass. Calorimetric crystallization proceeded in two steps, originating either from mechanical and stress-induced defects (230-275 °C) or from homogeneously formed nuclei (255-310 °C); both processes exhibited an identical activation energy of 200 kJ mol-1. At temperatures <230 °C, a Sb2O3 crystalline phase formed along the rhombohedral Sb2S3 structure.
View Article and Find Full Text PDFJ Chem Phys
September 2025
Dipartimento di Fisica, Università degli Studi di Roma La Sapienza, Piazzale Aldo Moro 5, Rome 00185, Italy.
The equilibration dynamics of ultrastable glasses subjected to heating protocols has attracted recent experimental and theoretical interest. With simulations of the mW water model, we investigate the devitrification and "melting" dynamics of both conventional quenched (QG) and vapor deposited (DG) amorphous ices under controlled heating ramps. By developing an algorithm to reconstruct hydrogen-bond networks, we show that bond ring statistics correlate with the structural stability of the glasses and allow tracking crystalline and liquid clusters during devitrification and melting.
View Article and Find Full Text PDFJ Thermoplast Compos Mater
August 2025
Institute for Applied Materials - Microstructure Modeling and Simulation, Karlsruhe Institute of Technology (KIT), Karlsruhe, Germany.
In this paper, we introduce a coarse-grained model of polymer crystallization using a multiphase-field approach. The model combines a multiphase-field method, Nakamura's kinetic equation, and the equation of heat conduction for studying microstructural evolution of crystallization under isothermal and non-isothermal conditions. The multiphase-field method provides flexibility in adding any number of phases with different properties making the model effective in studying blends or composite materials.
View Article and Find Full Text PDF