Self-assembly and micellar transition in CTAB solutions triggered by 1-Octanol

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dc.contributor.author Kumar, Vinod
dc.contributor.author Mitchell-Koch, Katie R.
dc.contributor.author Marapureddy, Sai Geetha
dc.contributor.author Verma, Rajni
dc.contributor.author Thareja, Prachi
dc.contributor.author Kuperkar, Ketan
dc.contributor.author Bahadur, Pratap
dc.coverage.spatial United States of America
dc.date.accessioned 2022-10-07T13:27:06Z
dc.date.available 2022-10-07T13:27:06Z
dc.date.issued 2022-10
dc.identifier.citation Kumar, Vinod; Mitchell-Koch, Katie R.; Marapureddy, Sai Geetha; Verma, Rajni; Thareja, Prachi; Kuperkar, Ketan and Bahadur, Pratap, “Self-assembly and micellar transition in CTAB solutions triggered by 1-Octanol”, The Journal of Physical Chemistry B, DOI: 10.1021/acs.jpcb.2c05636, vol. 126, no. 40, pp. 8102-8111, Oct. 2022. en_US
dc.identifier.issn 1520-6106
dc.identifier.issn 1520-5207
dc.identifier.uri https://doi.org/10.1021/acs.jpcb.2c05636
dc.identifier.uri https://repository.iitgn.ac.in/handle/123456789/8188
dc.description.abstract This study exploits higher-order micellar transition ranging from ellipsoidal to rodlike to wormlike induced by 1-octanol (C8OH) in an aqueous solution of cetyltrimethylammonium bromide (CTAB), characterizing phase behavior, rheology, and small-angle neutron scattering (SANS). The phase diagram for the ternary system CTAB-C8OH-water was constructed, which depicted the varied solution behavior. Such performance was further inferred from the rheology study (oscillatory-shear frequency sweep (ω) and viscosity (η)) that displayed an interesting solution behavior of CTAB solutions as a function of C8OH. It was observed that at low C8OH concentrations, the solutions appeared viscous/viscoelastic fluids that changed to an elastic gel with an infinite relaxation time at higher concentrations of C8OH, thereby confirming the existence of distinct micelle morphologies. Small-angle neutron scattering (SANS) provided various micellar parameters such as aggregation numbers (Nagg) and micellar size/shape. The experimental results were further validated with a computational simulation approach. The molecular dynamic (MD) study offered an insight into the molecular interactions and aggregation behavior through different analyses, including radial distribution function (RDF), radius of gyration (Rg), and solvent-accessible surface area (SASA).
dc.description.statementofresponsibility by Vinod Kumar, Katie R. Mitchell-Koch, Sai Geetha Marapureddy, Rajni Verma, Prachi Thareja, Ketan Kuperkar and Pratap Bahadur
dc.format.extent vol. 126, no. 40, pp. 8102-8111
dc.language.iso en_US en_US
dc.publisher American Chemical Society en_US
dc.subject Micellar transition en_US
dc.subject SANS en_US
dc.subject RDF en_US
dc.subject SASA en_US
dc.subject Rheology study en_US
dc.title Self-assembly and micellar transition in CTAB solutions triggered by 1-Octanol en_US
dc.type Journal Paper en_US
dc.relation.journal The Journal of Physical Chemistry B


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