首页> 外文期刊>Journal of Colloid and Interface Science >Surface and volume properties of dodecylethyldimethylammonium bromide and benzyldimethyldodecylammonium bromide I. Surface properties of dodecylethyldimethylammonium bromide and benzyldimethyldodecylammonium bromide
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Surface and volume properties of dodecylethyldimethylammonium bromide and benzyldimethyldodecylammonium bromide I. Surface properties of dodecylethyldimethylammonium bromide and benzyldimethyldodecylammonium bromide

机译:十二烷基乙基二甲基溴化铵和苄基二甲基十二烷基溴化铵的表面和体积性能I.十二烷基乙基二甲基溴化铵和苄基二甲基十二烷基溴化铵的表面性能

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Surface tension measurements were carried out for aqueous solutions of two cationic surfactants: dodecylethyldimethylammonium bromide (C-12(EDMAB)) and benzyldimethyldodecylammonium bromide (BDDAB). Isotherms and thermodynamic adsorption parameters were determined from the surface tension data. Firstly, the surface excess concentration in the adsorbed monolayer and the total concentration of the surfactants were determined, then the standard free energy of adsorption was calculated by different methods. in the calculations, different orientations of the surfactants at the adsorbed monolayer were also taken into account. From the experimental and calculated data it results that the difference in the structure of the two cationic surfactants by changing the methyl group for aryl one in their heads causes an increase of the efficiency and a decrease of the effectiveness of adsorption at water-air interface, and that the standard free energy of adsorption can be predicted from the surface tension of the surfactants assuming the aryl group to be equivalent to 3.5 methylene groups. The experimentally obtained difference between the standard free energy of adsorption of the C-12(EDMAB) and BDDAB was in good agreement with that theoretically accounted, corresponding to the standard free energy of adsorption of the aryl group. However, the best correlation between the values was obtained when a parallel orientation of the surfactant molecules at the adsorbed monolayer was taken into account. (C) 2008 Elsevier Inc. All rights reserved.
机译:对两种阳离子表面活性剂的水溶液进行了表面张力测量:十二烷基乙基二甲基溴化铵(C-12(EDMAB))和苄基二甲基十二烷基溴化铵(BDDAB)。从表面张力数据确定等温线和热力学吸附参数。首先确定吸附的单层表面过量浓度和表面活性剂的总浓度,然后用不同的方法计算出标准的吸附自由能。在计算中,还考虑了吸附的单层表面活性剂的不同取向。从实验和计算数据得出的结果是,两种阳离子表面活性剂的结构差异是通过改变其头部中芳基一个的甲基而引起的,这增加了效率,降低了在水-空气界面处的吸附效率,并且假定芳基等同于3.5个亚甲基,可以根据表面活性剂的表面张力来预测标准的吸附自由能。实验获得的C-12(EDMAB)和BDDAB的标准吸附自由能之间的差异与理论值相吻合,相当于芳基的标准吸附自由能。然而,当考虑到表面活性剂分子在吸附的单层上的平行取向时,获得了值之间的最佳相关性。 (C)2008 Elsevier Inc.保留所有权利。

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