2013
DOI: 10.1021/jp400139d
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Self-Aggregation of MEGA-9 (N-Nonanoyl-N-methyl-d-glucamine) in Aqueous Medium: Physicochemistry of Interfacial and Solution Behaviors with Special Reference to Formation Energetics and Micelle Microenvironment

Abstract: Self-aggregation of MEGA-9 (N-nonanoyl-N-methyl-D-glucamine), a nonionic sugar-based surfactant, was studied with respect to the effect of salt (NaCl) and ionic liquid (1-butyl-3-methylimidazolium tetrafluoroborate) on its critical micelle concentration (cmc), aggregation number, hydrodynamic dimensions, energetics of micellization, and micellar microenvironment. Fluorimetry (both steady state and time resolved) was used to understand the microenvironments under the influence of additives. NaCl was found to de… Show more

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Cited by 33 publications
(26 citation statements)
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“…Density functional theory (DFT) : DFT calculations were carried out to simulate the optimum configuration of trans ‐ and cis ‐AzoIPS‐LiTFSI. The Gaussian 09 package with the B3LYP hybrid functional and the 6‐31G(d,p) basis set were used.…”
Section: Methodsmentioning
confidence: 99%
See 1 more Smart Citation
“…Density functional theory (DFT) : DFT calculations were carried out to simulate the optimum configuration of trans ‐ and cis ‐AzoIPS‐LiTFSI. The Gaussian 09 package with the B3LYP hybrid functional and the 6‐31G(d,p) basis set were used.…”
Section: Methodsmentioning
confidence: 99%
“…The Gaussian 09 [23] package with the B3LYP hybrid functional and the 6-31G(d,p) basis set were used. The Gaussian 09 [23] package with the B3LYP hybrid functional and the 6-31G(d,p) basis set were used.…”
Section: Characterizationmentioning
confidence: 99%
“…5D and E). These large values and variations are attributable to the high density of hydroxyl groups in the hydrophilic layer of the detergent cluster in which MEGA9 molecules are tightly packed in the presence of salts such as NaCl, KNO 3 and Mg(NO 3 ) 2 [8,34].…”
Section: Resultsmentioning
confidence: 99%
“…According to the calculated electrostatic potentials (Figure 4 d,e) and interaction energy with water (Supporting Information, Figure S11 and Table S1), the nitrogen atom of APE possesses stronger water interaction than the hydrogen atom of BPE. It indicated that BPE was more readily to form aggregates in water [14] . The strong aggregation ability and π–π stacking between BPE molecules may influence the interaction between water and H e , which finally contributing the formation of right‐handed helices [15] .…”
Section: Figurementioning
confidence: 99%