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Thermal decomposition of citric acid is one of the most common synthesis methods for fluorescent carbon dots; the reaction pathway is, however, quite complex and the details are still far from being understood. For instance, several intermediates form during the process and they also give rise to fluorescent species. In the present work, the formation of fluorescent C-dots from citric acid has been studied as a function of reaction time by coupling infrared analysis, X-ray photoelectron spectroscopy, liquid chromatography/mass spectroscopy (LC/MS) with the change of the optical properties, absorption and emission. The reaction intermediates, which have been identified at different stages, produce two main emissive species, in the green and blue, as also indicated by the decay time analysis. C-dots formed from the intermediates have also been synthesised by thermal decomposition, which gave an emission maximum around 450 nm. The citric acid C-dots in water show short temporal stability, but their functionalisation with 3-aminopropyltriethoxysilane reduces the quenching. The understanding of the citric acid thermal decomposition reaction is expected to improve the control and reproducibility of C-dots synthesis.
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http://dx.doi.org/10.1002/chem.201902497 | DOI Listing |
Cell Death Dis
September 2025
Department of Endocrinology, The First Affiliated Hospital of Sun Yat-sen University, Guangzhou, Guangdong, 510080, China.
In recent years, there has been a rapid increase in the incidence of thyroid carcinoma (TC). Our study focuses on the regulatory effect of circular RNAs on metabolism of TC, aiming to provide new insights into the mechanisms of progression and a potential therapeutic target for TC. In this study, we identified high expression levels of circPSD3 in TC tissues through RNA sequencing.
View Article and Find Full Text PDFInt J Biol Macromol
September 2025
Faculty of Polymer Engineering, Sahand University of Technology, P.O. Box 51335-1996, Tabriz, Iran; Institute of Polymeric Materials, Sahand University of Technology, P.O. Box 51335-1996, Tabriz, Iran. Electronic address:
In order to develop an alternate material for energy storage devices like batteries, this research is being done to create polymer electrolytes based on cellulose as natural polymer. Natural polymers as battery components have a number of advantages, including availability, biodegradability, unleakage, stable form, superior process, electrochemical stability, and low cost. In this study, polymer electrolytes based on cellulose have been synthesized by solution casting to prepare a thin polymer films.
View Article and Find Full Text PDFMacromol Biosci
September 2025
IMEM-BRT Group, Departament d'Enginyeria Química, EEBE, Universitat Politècnica de Catalunya, Barcelona, Spain.
This study investigates a multifunctional hydrogel system integrating carboxymethyl cellulose (CMC) in a 3D-printed limonene (LIM) scaffold coated with poly(3,4-ethylenedioxythiophene): polystyrene sulfonate (PEDOT:PSS). The system allows to enhance wound healing, prevent infections, and monitor the healing progress. CMC is crosslinked with citric acid (CA) to form the hydrogel matrix (CMC-CA), while the 3D-printed limonene (LIM) scaffold is embedded within the hydrogel to provide mechanical support.
View Article and Find Full Text PDFACS Omega
September 2025
Department of Anthropology, Texas A&M University, College Station, Texas United States.
Following their defeat in the Texas Revolution of 1836, the Mexican Army disabled and buried cannons used in the defense of the Alamo. Rediscovered in 1852, 13 of these cannons have since journeyed through private collections and public exhibits before arriving at the Alamo. Among them is a bronze 4-pounder cannon, thought to have seen action during the battle itself.
View Article and Find Full Text PDFACS Appl Mater Interfaces
September 2025
Nuclear Power Institute of China, Chengdu, Sichuan 610065, P.R. China.
The low-carbon strategy mandates the sustainable remediation of hexavalent chromium (Cr(VI)) contamination, driving the demand for efficient eco-adsorbents. However, current research prioritizes adsorption performance, neglecting environmental trade-offs and quantum chemical mechanisms of Cr(VI) adsorption. Here, we pioneered the first density functional theory (DFT) exploration of Cr(VI) adsorption mechanisms across chitosan (CS), polydopamine (PDA), UiO-66-NH, and polyethylenimine.
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