2008
DOI: 10.1016/j.jcis.2008.07.045
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Aggregation and adsorption properties of sodium dodecyl sulfate in water–acetamide mixtures

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Cited by 79 publications
(69 citation statements)
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“…The cmc is a distinguishing property of the surfactants, which can vary with various physicochemical conditions. It is well known that the physicochemical and microstructural properties of a particular surfactant can be tuned to desired size, shape and application by varying the structure of surfactant monomers [2,3], and the solution conditions such as concentration, solvent polarity and type, temperature, pressure as well as by the presence of various additives [4][5][6][7][8].…”
mentioning
confidence: 99%
“…The cmc is a distinguishing property of the surfactants, which can vary with various physicochemical conditions. It is well known that the physicochemical and microstructural properties of a particular surfactant can be tuned to desired size, shape and application by varying the structure of surfactant monomers [2,3], and the solution conditions such as concentration, solvent polarity and type, temperature, pressure as well as by the presence of various additives [4][5][6][7][8].…”
mentioning
confidence: 99%
“…The vibronic structure of the fluorescence spectrum of the monomeric pyrene is known to be sensitive to the local polarity. In particular, the I 1 /I 3 ratio of the intensities of the first and third vibronic peaks increases on going from aliphatic to polar solvents (Aguiar et al 2003;Kim et al 2000;Ismail 2008) and can be used as an index of the effective local polarity of the pyrene solubilization site in the hydrophobic domain. The ratio I 1 / I 3 is the ratio of the intensity of peak I 1 (374.0 nm) to that of peak I 3 (385.0 nm) of the vibration fine structure of pyrene monomer emission.…”
Section: Fluorescence Spectrum and Dlsmentioning
confidence: 99%
“…It equals to n c −1 [32], and n c is the number of carbon atoms in the hydrocarbon chain of [C n mim]Br. The radius (r) of the micelle, the surface area per head group (a 0 ), and the packing parameter (P) were calculated from the expressions r=[3vN agg /(4π)] 1/3 , a 0 =3v/r, and P=v/(a 0 l), respectively [43]. The values of r, a 0 , and P are also given in Table 5.…”
Section: Fluorescence Spectroscopymentioning
confidence: 99%