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二元阴离子表面活性剂体系中胶束的热力学参数和抗衡离子结合

Thermodynamic parameters and counterion binding to the micelle in binary anionic surfactant systems.

机构信息

School of Chemical Engineering, Suranaree University of Technology, Nakhon Ratchasima, Thailand.

出版信息

J Colloid Interface Sci. 2011 Apr 15;356(2):598-604. doi: 10.1016/j.jcis.2011.01.008. Epub 2011 Jan 7.

Abstract

Competitive counterion binding of sodium and calcium to micelles, and mixed micellization have been investigated in the systems sodium dodecylsulfate (NaDS)/sodium decylsulfate (NaDeS) and NaDS/sodium 4-octylbenzenesulfonate (NaOBS) in order to accurately model the activity of the relevant species in solution. The critical micelle concentration (CMC) and equilibrium micelle compositions of mixtures of these anionic surfactants, which is necessary for determining fractional counterion binding measurements, is thermodynamically modeled by regular solution theory. The mixed micelle is ideal (the regular solution parameter β(M)=0) for the NaDS/NaOBS system, while the mixed micelle for NaDS/NaDeS has β(M)=-1.05 indicating a slight synergistic interaction. Counterion binding of sodium to the micelle is influenced by the calcium ion concentration, and vice versa. However, the total degree of counterion binding is essentially constant at approximately 0.65 charge negation at the micelle's surface. The counterion binding coefficients can be quantitatively modeled using a simple equilibrium model relating concentrations of bound and unbound counterions.

摘要

竞争抗衡离子与胶束的结合,以及混合胶束化已在十二烷基硫酸钠(NaDS)/十二烷基硫酸钠(NaDeS)和 NaDS/4-辛基苯磺酸钠(NaOBS)体系中进行了研究,目的是准确模拟相关物种在溶液中的活性。临界胶束浓度(CMC)和这些阴离子表面活性剂混合物的平衡胶束组成,对于确定分数抗衡离子结合测量是必要的,通过正则溶液理论进行热力学建模。对于 NaDS/NaOBS 体系,混合胶束是理想的(正则溶液参数β(M)=0),而对于 NaDS/NaDeS 的混合胶束,β(M)=-1.05,表明存在轻微的协同相互作用。抗衡离子与胶束的结合受钙离子浓度的影响,反之亦然。然而,在胶束表面的电荷否定约为 0.65 时,总抗衡离子结合度基本上保持恒定。抗衡离子结合系数可以使用简单的平衡模型进行定量建模,该模型涉及结合和未结合抗衡离子的浓度。

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