Harkot Joanna, Jańczuk Bronisław
Department of Interfacial Phenomena of Chemistry, Faculty of Chemistry, Maria Curie-Skłodowska University, Maria Curie-Skłodowska Sq. 3, 20-031 Lublin, Poland.
J Colloid Interface Sci. 2009 Mar 15;331(2):494-9. doi: 10.1016/j.jcis.2008.11.064. Epub 2008 Dec 6.
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.
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)。根据表面张力数据确定了等温线和热力学吸附参数。首先,测定了吸附单层中的表面过剩浓度和表面活性剂的总浓度,然后用不同方法计算了吸附的标准自由能。在计算中,还考虑了表面活性剂在吸附单层中的不同取向。从实验和计算数据可知,两种阳离子表面活性剂头部的甲基被芳基取代后结构上的差异导致了在水-空气界面吸附效率的提高和有效性的降低,并且假设芳基相当于3.5个亚甲基,可以从表面活性剂的表面张力预测吸附的标准自由能。实验得到的C(12)(EDMAB)和BDDAB吸附标准自由能之间的差异与理论计算结果吻合良好,与芳基的吸附标准自由能相对应。然而,当考虑表面活性剂分子在吸附单层中的平行取向时,得到了这些值之间的最佳相关性。