Chem. J. Chinese Universities
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LI Dong-Hua, XU Xiao-Ming, ZHOU Wen-Ting, HAN Guo-Bin
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Abstract: The stopped-flow technique combined with Aniannson-Wall theory was used to study the kinetics of micelle formation-breakup in aqueous solution of quaternary ammonium Gemini surfactant of the alkanediyl-α-ω-bis(dodecyldimethyl ammonium bromide) type with alkanediyl=(CH2)2, (CH2)3, (CH2)4 and (CH2)6. The kinetic results show that the relaxation time of micelle formation-breakup τ2 is dependent on the spacer chain length, the concentration of the surfactants, the concentration of antiionic and the temperature. The quaternary ammonium Gemini surfactants show a decrease in relaxation time of micelle formation-breakup, as the spacer chain length is increased. Above 293 K, the 1/τ2 comes to a minimum value when the concentration of anti-ionic is increased. The effect of nucleus formation enthalpy provides evidence in support of our proposed mechanism of the micelle formation-breakup for quaternary ammonium Gemini surfactant with different spacer chain lengths.
Key words: Quaternary ammonium Gemini surfactants, Stopped-flow method, Relaxation time
CLC Number:
O648
TrendMD:
LI Dong-Hua, XU Xiao-Ming, ZHOU Wen-Ting, HAN Guo-Bin. Kinetics of Micellization of Quaternary Ammonium Gemini Surfactants[J]. Chem. J. Chinese Universities, doi: .
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http://www.cjcu.jlu.edu.cn/EN/Y2006/V27/I10/1927