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Surfactant-enhanced aquifer remediation (SEAR) is an effective strategy for removing dense non-aqueous phase liquids (DNAPLs) from contaminated groundwater. While Gemini surfactants possess unique dimeric structures and excellent physicochemical properties, the role of hydrophobic chain length in governing their solubilization performance has not been systematically clarified. Here, five sugar-based anionic-nonionic Gemini surfactants (SANG 06, 08, 09, 10, and 13) with different hydrophobic chain lengths were synthesized and evaluated. The surface activity, hydrophilic-lipophilic balance, and micellar behaviors were characterized, and the relationship between chain length and DNAPL solubilization was systematically investigated. Results showed that increasing hydrophobic chain length significantly influenced micelle formation and solubilization behavior. Among them, SANG 13, with the longest chain, exhibited the most favorable characteristics, including an extremely low critical micelle concentration (0.086 g/L), an optimal HLB value (16.85), and ultra-low interfacial tension with PCE (0.6 mN/m). It also formed the largest micelles (26.80 nm) and the highest aggregation number (Nagg=15.98 at 10 CMC), resulting in superior solubilization and desorption efficiencies for DNAPLs. This study provides the first systematic evidence of how hydrophobic chain length regulates the physicochemical properties and solubilization mechanisms of Gemini surfactants. The findings offer new insights into surfactant structure-function relationships and provide theoretical support for optimizing SEAR technology in DNAPLs-contaminated groundwater remediation.
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http://dx.doi.org/10.1016/j.jhazmat.2025.139772 | DOI Listing |
Spectrochim Acta A Mol Biomol Spectrosc
September 2025
College of Chemistry, Zhengzhou University, Zhengzhou, Henan 450001, PR China.
The interactions of three berberine mid-chain fatty acid salts ([BBR][C], n = 6, 7, 8) with lysozyme (Lyz) are investigated in detail using multi-spectroscopic and molecular docking techniques. Steady-state fluorescence and UV-visible absorption experiments suggest that the binding mechanism of [BBR][C] on Lyz is a static quenching with a binding ratio of 1:1. The compound [BBR][C] exhibits a moderate binding affinity toward Lyz.
View Article and Find Full Text PDFJ Mater Chem B
September 2025
Department of Chemistry, University of Waterloo, 200 University Ave. West, Waterloo, ON N2L 3G1, Canada.
Conjugated polymer nanoparticles (CPNs), especially poly(-phenylene ethynylene) nanoparticles (PPE-NPs), are promising candidates for bio-imaging due to their high photostability, adjustable optical characteristics, and biocompatibility. Despite their potential, the fluorescence mechanisms of these nanoparticles are not yet fully understood. In this work, we modeled a spherical PPE-NP in a water environment using 30 PPE dimer chains.
View Article and Find Full Text PDFFood Res Int
November 2025
Food Science Institute, Zhejiang Academy of Agricultural Sciences, Hangzhou, Zhejiang 310021, PR China.
The poor foaming of egg yolks has long plagued the food industry. In this study, four egg yolk spheres (EYS) were prepared via acid- and alkaline pH-shift methods, and the main factors affecting the variation in their foaming capacity were determined. The tertiary structure of EYS under hydrogen bonding and electrostatic interactions unfolded in acidic shifts, exposing many functional groups, and refolded in basic shifts and exposed hydrophobic side chains.
View Article and Find Full Text PDFLangmuir
September 2025
ThAMeS Multiphase, Department of Chemical Engineering, University College London, Torrington Place, London WC1E 7JE, U.K.
The evaporation of surfactant-laden sessile droplets has widespread applications in both natural and technological contexts. This study explores the evaporation of droplets containing a nonionic surfactant (tristyrylphenol ethoxylates (EOT)), an anionic surfactant (sodium benzenesulfonate with alkyl chain lengths of C-C (NaDDBS)), and their mixtures at / mole ratios of 0.01, 0.
View Article and Find Full Text PDFBiochemistry
September 2025
Department of Chemistry, Georgia State University, Atlanta, Georgia 30302-3965, United States.
d-2-Hydroxyglutarate dehydrogenase (D2HGDH) has recently received considerable attention due to the involvement of d-2-hydroxyglutarate in various medical conditions. This enzyme has been reported to diverge in substrate scope depending on whether its source is prokaryotic or eukaryotic. The D2HGDH from , D2HGDH, is of particular interest due to its requirement for survival via the l-serine biosynthesis pathway and its potential use as a therapeutic target against the bacterium.
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