2006
DOI: 10.1016/j.jcis.2006.09.019
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Conductometric and fluorometric investigations on the mixed micellar systems of cationic surfactants in aqueous media

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Cited by 26 publications
(19 citation statements)
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“…The CMC values obtained from the conductivity method are in good agreement with the surface tension and fluorescence methods. The experimental CMC values are in close agreement with published literature data [24,28,[37][38][39][40]54]. It is observed that an increase in the amount of EG and DEG increases the degree of ionization for all the studied surfactants.…”
Section: Cetyldimethylethanolammonium Bromide (Cdmeab)supporting
confidence: 90%
“…The CMC values obtained from the conductivity method are in good agreement with the surface tension and fluorescence methods. The experimental CMC values are in close agreement with published literature data [24,28,[37][38][39][40]54]. It is observed that an increase in the amount of EG and DEG increases the degree of ionization for all the studied surfactants.…”
Section: Cetyldimethylethanolammonium Bromide (Cdmeab)supporting
confidence: 90%
“…The activity coefficients (c i ) of each component have been calculated by using the nonideal mixed micelle model [17,18]. The calculated c 1 values are plotted against the values of a 1 in Fig.…”
Section: Resultsmentioning
confidence: 99%
“…The solubilized n-butanol molecules in the palisade region of a mixed micelle shields the attraction between the head groups of two surfactants so that the b value changes with the n-butanol concentration. For the binary mixtures, the excess enthalpy of mixing (DH mix ) in a mixed micelle can be calculated with the values of b and X i [16][17][18][19]. The calculated DH mix values for each system are changing a little with the value of a 1 for each system as much as do the b values.…”
Section: Resultsmentioning
confidence: 99%
“…The results reported for mixtures of alkyltrimethylammonium bromides give positive or negative values of the interaction parameter or excess Gibbs energy [9][10][11][12]. It is also reported that the interaction between surfactants is attractive for other homologous surfactants [9,13]. Some papers suggest attractive and repulsion interactions with changes in the mole fractions of surfactants [14][15][16].…”
Section: Introductionmentioning
confidence: 93%