Contrasting effect of 1-butanol and 1, 4-butanediol on the triggered micellar self-assemblies of C16-type cationic surfactants. Issue 35 (27th August 2021)

• Record Type: Journal Article
• Authors: Kumar, Vinod; Verma, Rajni; Satodia, Dwarkesh; Ray, Debes; Kuperkar, Ketan; Aswal, Vinod Kumar; Mitchell-Koch, Katie R.; Bahadur, Pratap
• Is Part Of: Physical chemistry chemical physics. Volume 23:Issue 35(2021)
• Page Start: 19680
• Page End: 19692
• Publication Date: 2021-08-27
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/d1cp01666k
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : Plausible growth/structural transition in CPB micelles depicting the influence of 1-butanol (BuOH) and 1, 4-butanediol (BTD) as validated from molecular dynamics simulation. Numbers in the oval-encircled molecular models indicate the distances in nm. Abstract : The self-assembly in aqueous solutions of three quaternary salt-based C16 -type cationic surfactants with different polar head groups and identical carbon alkyl chain viz., cetylpyridinium bromide (CPB), cetyltrimethylammonium tosylate (CTAT), and cetyltriphenylphosphonium bromide (CTPPB) in the presence of 1-butanol (BuOH) and 1, 4-butanediol (BTD) was investigated using tensiometry, 2D-nuclear Overhauser enhancement spectroscopy (2D-NOESY) and small angle neutron scattering (SANS) techniques. The adsorption parameters and micellar characteristics evaluated at 303.15 K distinctly showed that BuOH promotes the mixed micelle formation while BTD interfered with the micellization phenomenon. The SANS data fitted using an ellipsoid (as derived by Hayter and Penfold using the Ornstein-Zernike equation and the mean spherical approximation) and wormlike micellar models offered an insight into the micelle size/shape and aggregation number ( N agg ) in the examined systems. The evaluated descriptors presented a clear indication of the morphology transition in cationic micelles as induced by the addition of the two alcohols. We also offer an investigation into the acceptable molecular interactions governing the differences in micelle morphologies, using the non-invasive 2D-NOESY technique and molecular modeling. The experimental observations elucidated from computational simulation add novelty to this work. Giving an account to the structural complexity in the three cationic surfactants, the molecular dynamics (MD) simulation was performed for CPB micelles in an aqueous solution of alcohols that highlighted the micelle solvation and structural transition, which is further complemented in terms of critical packing parameter (PP) for the examined systems.