首页> 外文期刊>Journal of Colloid and Interface Science >Properties of binary surfactant systems of nonionic surfactants C_(12)E_(10), C_(12)E_(23), and C_(12)E_(42) with a cationic gemini surfactant in aqueous solutions
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Properties of binary surfactant systems of nonionic surfactants C_(12)E_(10), C_(12)E_(23), and C_(12)E_(42) with a cationic gemini surfactant in aqueous solutions

机译:非离子表面活性剂C_(12)E_(10),C_(12)E_(23)和C_(12)E_(42)的二元表面活性剂体系与阳离子双基表面活性剂在水溶液中的性质

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Properties of binary surfactant systems of nonionic surfactants poly(ethylene oxide) (PEO) lauryl ethers (C_(12)E_(10), C_(12)E_(23), C_(12)E_(42)) with a cationic gemini surfactant, butanediyl-α,ω-bis(tetradecyldimethylammonium bromide) (14-4-14), have been investigated by Steady-state Fluorescence (FL), zeta potential, Dynamic Light Scattering (DLS), Transmission Electron Microscopy (TEM), Cryogenic Transmission Electron Microscopy (CryoTEM), and X-ray Diffraction (XRD). Through FL measurements, critical micelle concentration (CMC) of the three binary systems for different mixing mole fractions is determined and the values fall between those of pure constituent surfactants. Ideal CMC (CMC_(ideal)), mole fraction in aggregates (X), interaction parameter (β), activity coefficients (f_1 and f_2), and excess free energy of mixing (ΔG_(ex)) have been calculated. All these parameters indicate nonideal behavior and synergistic interactions between the constituent surfactants, which is explained in terms of electrostatic attraction between headgroups of constituent surfactants and reduction of electrostatic repulsion between headgroups of 14-4-14 due to the presence of nonionic surfactants. DLS, TEM and CryoTEM results show that nonionic surfactants facilitate the formation of larger aggregates. Micelles and vesicles in larger size compared with those of 14-4-14 coexist in the mixed solutions. Both surfactant composition and PEO chain length are found to play a strong effect on the properties of the binary systems.
机译:非离子表面活性剂聚(环氧乙烷)(PEO)月桂基醚(C_(12)E_(10),C_(12)E_(23),C_(12)E_(42))的二元表面活性剂体系的性能表面活性剂丁二酰-α,ω-双(十四烷基二甲基溴化铵)(14-4-14)已通过稳态荧光(FL),ζ电位,动态光散射(DLS),透射电子显微镜(TEM)进行了研究,低温透射电子显微镜(CryoTEM)和X射线衍射(XRD)。通过FL测量,确定了三种二元体系对于不同混合摩尔分数的临界胶束浓度(CMC),其值介于纯组分表面活性剂之间。计算出了理想的CMC(CMC_(ideal)),聚集体中的摩尔分数(X),相互作用参数(β),活度系数(f_1和f_2)和过量的混合自由能(ΔG_(ex))。所有这些参数表明组分表面活性剂之间的非理想行为和协同相互作用,这可以通过组分表面活性剂头基之间的静电吸引和由于存在非离子表面活性剂而降低14-4-14头基之间的静电排斥来解释。 DLS,TEM和CryoTEM结果表明,非离子表面活性剂促进了较大聚集体的形成。与14-4-14相比,更大尺寸的胶束和囊泡共存于混合溶液中。发现表面活性剂组成和PEO链长均对二元体系的性能产生强烈影响。

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