首页> 外文期刊>Langmuir: The ACS Journal of Surfaces and Colloids >Adsorption of oppositely charged polyelectrolyte/surfactant mixtures. Neutron reflection from alkyl trimethylammonium bromides and sodium poly(styrenesulfonate) at the air/water interface: The effect of surfactant chain length
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Adsorption of oppositely charged polyelectrolyte/surfactant mixtures. Neutron reflection from alkyl trimethylammonium bromides and sodium poly(styrenesulfonate) at the air/water interface: The effect of surfactant chain length

机译:吸附带相反电荷的聚电解质/表面活性剂混合物。烷基三甲基溴化铵和聚苯乙烯磺酸钠在空气/水界面的中子反射:表面活性剂链长的影响

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The interactions between a series of cationic surfactants (alkyltrimethylammonium bromides) (C(n)TAB) and the anionic polymer sodium poly(styrenesulfonate) (NaPSS) have been studied using surface tension and neutron reflectivity. The effect of surfactant chain length on surfactant/polymer adsorption has been studied using chain lengths from 10 to 16 carbon atoms (i.e. C(10)TAB to C(16)TAB). The surface tension plots (gamma against ln c) have two types of shape. The C(10)TAB and C(12)TAB with NaPSS systems have plots with plateaus, while the longer chain C(14)TAB and C(16)TAB systems have a pronounced hump in the surface tension at surfactant concentrations just below the critical micelle concentration (cmc) of the free surfactant. Neutron reflection shows that there is a surfactant monolayer (thickness 20-22 Angstrom) adsorbed at dilute surfactant concentrations for the C(10)TAB, C(12)TAB, and C(14)TAB systems, but this changes to a thick layer (60-100 Angstrom) at concentrations closer to the cmc. The corresponding areas per adsorbed surfactant molecule vary from that typical for a close-packed monolayer to about half or a third of this value. For the C(16)TAB system only monolayer adsorption occurs. The structure of the thicker layer is a sandwich structure consisting of a surfactant monolayer and another surfactant rich layer below the surface, with an intermediate layer containing mainly solvent with some surfactant and some polymer. Both surface tension and neutron reflection results can be explained in terms of a model in which there are three kinds of polymer/surfactant complex. There is a complex of monolayer surfactant with the polymer backbone, and this complex (PSS) is present at the surface under all circumstances. A second complex (PS'(S)) of polyelectrolyte and a bilayer of surfactant may attach to the underside of the initial monolayer complex. Finally, there is a complex of surfactant aggregates with the polymer in the bulk solution (PSM). The monolayer complex PSS is formed at a much lower surfactant concentration than the PSM and determines the surface behavior at low surfactant concentrations. If the difference in stability of PSS and PSM is large, there may be secondary adsorption of PS'(S) to the PS'(S). The stability gap between PSS and PSM decreases as the surfactant chain length increases. Hence, layered structures are observed only for the three shorter chain surfactant systems because PSS and PSM become of comparable stability for C16TAB. The layered structures involving PS also stabilize the surface and tend to prevent the humps in surface tension. Hence, no such humps appear in the gamma-log c plots for C(10)TAB and C(12)TAB. [References: 21]
机译:使用表面张力和中子反射率研究了一系列阳离子表面活性剂(烷基三甲基溴化铵)(C(n)TAB)与阴离子聚合物聚(苯乙烯磺酸钠)(NaPSS)之间的相互作用。已经使用10至16个碳原子(即C(10)TAB至C(16)TAB)的链长研究了表面活性剂链长对表面活性剂/聚合物吸附的影响。表面张力图(γ对ln c)具有两种类型的形状。带有NaPSS系统的C(10)TAB和C(12)TAB具有平稳的图,而较长链的C(14)TAB和C(16)TAB系统在表面活性剂浓度刚好低于表面活性剂浓度时具有明显的表面张力驼峰。游离表面活性剂的临界胶束浓度(cmc)。中子反射表明,对于C(10)TAB,C(12)TAB和C(14)TAB系统,在稀释的表面活性剂浓度下有一个表面活性剂单层(厚度为20-22埃)被吸附,但这会变成一个厚层(60-100埃),浓度接近cmc。每个吸附的表面活性剂分子的相应面积从密排单层的典型面积变化到该值的大约一半或三分之一。对于C(16)TAB系统,仅发生单层吸附。较厚的层的结构是由表面活性剂单层和在表面之下的另一个富含表面活性剂的层组成的夹心结构,中间层主要包含溶剂,一些表面活性剂和一些聚合物。表面张力和中子反射结果都可以用其中三种聚合物/表面活性剂复合物的模型来解释。单层表面活性剂与聚合物主链形成复合物,该复合物(PSS)在所有情况下均存在于表面。聚电解质的第二配合物(PS'(S))和表面活性剂的双层可以连接至初始单层配合物的底面。最后,在本体溶液(PSM)中存在表面活性剂聚集体与聚合物的复合物。单层复合物PSS以比PSM低得多的表面活性剂浓度形成,并决定了低表面活性剂浓度下的表面行为。如果PSS和PSM的稳定性差异较大,则PS'(S)可能会二次吸附到PS'(S)。随着表面活性剂链长的增加,PSS和PSM之间的稳定性差距减小。因此,由于PSS和PSM对C16TAB具有相当的稳定性,因此仅在三个较短链表面活性剂体系中观察到了层状结构。涉及PS的层状结构还可以稳定表面,并易于防止表面张力出现驼峰。因此,在C(10)TAB和C(12)TAB的伽马对数c图中没有出现这种驼峰。 [参考:21]

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