Physiochemical insight into the solution behavior of cationic gemini surfactant in water and ethanol-water systems

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dc.contributor.author Kumar, Vinod
dc.contributor.author Patel, Panchami
dc.contributor.author Ray, Debes
dc.contributor.author Thareja, Prachi
dc.contributor.author Kuperkar, Ketan
dc.contributor.author Aswal, Vinod Kumar
dc.contributor.author Bahadur, Pratap
dc.coverage.spatial United States of America
dc.date.accessioned 2023-02-09T14:23:46Z
dc.date.available 2023-02-09T14:23:46Z
dc.date.issued 2023-01
dc.identifier.citation Kumar, Vinod; Patel, Panchami; Ray, Debes; Thareja, Prachi; Kuperkar, Ketan; Aswal, Vinod Kumar and Bahadur, Pratap, "Physiochemical insight into the solution behavior of cationic gemini surfactant in water and ethanol-water systems", Journal of Surfactants and Detergents, DOI: 10.1002/jsde.12662, Jan. 2023. en_US
dc.identifier.issn 1097-3958
dc.identifier.issn 1558-9293
dc.identifier.uri https://doi.org/10.1002/jsde.12662
dc.identifier.uri https://repository.iitgn.ac.in/handle/123456789/8547
dc.description.abstract Surfactants in water and both alcohol-water mixed solutions are used extensively in a host of industrial applications. This work presents the solution behavior and micellar transition of a cationic gemini surfactant (GS):N,N'-dihexadecyl-N,N,N',N'-tetramethyl-N,N'-ethanediyl-diammonium dibromide (16-2-16) in water and mixed water-ethanol media. Phase behavior for 16-2-16 in the ethanol-water system was investigated at ambient temperature. The rheological data obtained for these systems at varying alcohol concentrations showed that the system viscosity (η) decreased with as the ethanol concentration increased. Small-angle neutron scattering (SANS) was used to probe the structural details of the cationic micelles as a function of ethanol concentration and temperature. The scattering data inferred a structural transition from unilamellar vesicles (ULV) through rod-like micelles to ellipsoidal micelles occurs that is dependent on the solvent composition and temperature indicating the behavior of ethanol molecules as a cosolvent in the process of micelle breaking. The plausible physicochemical interactions in the 16-2-16-ethanol mixed system were further investigated using a computational simulation study employing density functional theory (DFT)/B3LYP (Gauss View 5.0.9) utilizing a 3-21G basis set.
dc.description.statementofresponsibility by Vinod Kumar, Panchami Patel, Debes Ray, Prachi Thareja, Ketan Kuperkar, Vinod Kumar Aswal and Pratap Bahadur
dc.language.iso en_US en_US
dc.publisher Wiley en_US
dc.subject Cationic gemini surfactant en_US
dc.subject SANS en_US
dc.subject ULV en_US
dc.subject DFT en_US
dc.subject B3LYP en_US
dc.title Physiochemical insight into the solution behavior of cationic gemini surfactant in water and ethanol-water systems en_US
dc.type Journal Paper en_US
dc.relation.journal Journal of Surfactants and Detergents


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