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D Gerrard Marangoni

Publications and source records attributed to D Gerrard Marangoni.

2 recordsLinked to original sources

Interactions between zwitterionic and conventional anionic and cationic surfactants.

Critical micelle concentration (cmc) values have been determined for the mixed zwitterionic/anionic surfactant systems of N-dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate (ZW3-12)/sodium dodecyl sulfate (SDS), N-dodecyl-N,N-(dimethylammonio)butyrate (DDMAB)/SDS, N-octyl-N,N-dimethyl-3-ammonio-1-propanesulfonate (ZW3-08)/sodium octyl sulfate (SOS), and the zwitterionic/cationic systems of ZW3-12/dodecyltrimethylammonium bromide (DTAB), DDMAB/DTAB. Conductivity studies and nuclear magnetic resonance (NMR) spectroscopy were the methods employed for cmc determinations. The degree of nonideality of the interaction in the micelle (beta(m)), for each system, was determined according to Rubingh's nonideal solution theory. Evidence was found for the existence of strong interactions between zwitterionic and anionic surfactants in each of the zwitterionic/anionic systems. The ZW3-08/SOS and DDMAB/SDS systems behaved synergistically at all mole fractions studied while the ZW3-12/SDS system exhibited synergistic behavior above mole fractions of 0.30. Greater negative deviations from ideal behavior were demonstrated in the DDMAB/SDS system than in the other two zwitterionic/anionic systems. The zwitterionic/cationic systems of ZW3-12/DTAB and ZW3-08/OTAB displayed only slight deviations from ideal behavior, therefore indicating near ideal mixing.

Journal Article↗

Nuclear magnetic resonance investigation of the micellar properties of two-headed surfactant systems: the disodium 4-alkyl-3-sulfonatosuccinates. 2. The dynamics of the chains comprising the interior of two-headed surfactant micelles.

The dynamics of the carbons comprising the micelles of two members of the family of two-headed surfactants, the disodium 4-alkyl-3-sulfonatosuccinates, has been determined via the application of the two-step model to the 13C relaxation rates and the nuclear Overhauser enhancements (nOe's) at 200 MHz. The NMR relaxation times, determined from the inversion recovery method, increase steadily as we descend the chain from the headgroup region. The relaxation rate profiles and the order parameters have been calculated from the two-step model for the micellar sulfosuccinate aggregates. We note that the order parameter profile and the fast motion correlation time profile for these two-headed surfactants are distinctly different from those of a typical single-headed, single-tailed surfactant such as dodecyltrimethylammonium bromide, particularly in the headgroup region of the micelle. All these results are interpreted in terms of the effect of adding a second headgroup to a single-headed, single-tailed surfactant.

Carbon Isotopes↗