首页> 外文期刊>Journal of Dispersion Science and Technology >Physicochemical properties and surface tension prediction of mixed surfactant systems: Triton X-100 with dodecylpyridinium bromide and triton X-100 with sodium dodecylsulfonate
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Physicochemical properties and surface tension prediction of mixed surfactant systems: Triton X-100 with dodecylpyridinium bromide and triton X-100 with sodium dodecylsulfonate

机译:混合表面活性剂体系的理化性质和表面张力预测:含十二烷基吡啶溴化物的Triton X-100和含十二烷基磺酸钠的triton X-100

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摘要

Dependences of the surface tension of aqueous solutions of ionic (dodecylpyridinium bromide, sodium dodecylsulfonate) and nonionic (Triton X-100) surfactants and their mixtures on total surfactant concentration and solution composition were studied, and the surface tension of the mixed systems were predicted using different Miller's model. It was found that how to select the model for calculation of is corresponding to the degree of the deviation from the ideality during the adsorption of mixed surfactants. The compositions of micelles and adsorption layers at air-solution interface as well as parameters (beta(m), beta(ads)) of headgroup-headgroup interaction between the molecules of ionic and nonionic surfactants were calculated based on Rubingh model. The parameters (B-1) of chain-chain interaction between the molecules of ionic and nonionic surfactants were calculated based on Maeda model. The free energy of micellization calculated from the phase separation model (Delta G(2)(m)), and by Maeda's method (Delta G(1)(m)) agree reasonably well at high content of nonionic surfactant. The excess free energy Delta G(ads)(E) and Delta G(m)(E) (except alpha =0.4) for TX-100/SDSn system are more negative than that TX-100/DDPB system. These can be probably explained with the EO groups of TX-100 surfactant carrying partial positive charge.
机译:研究了离子型(十二烷基溴化吡啶鎓,十二烷基磺酸钠)和非离子型(Triton X-100)表面活性剂及其混合物的表面张力对总表面活性剂浓度和溶液组成的影响,并通过使用该混合物来预测混合体系的表面张力不同的米勒模型。已经发现,如何选择计算模型与在混合表面活性剂吸附过程中偏离理想状态的程度相对应。基于Rubingh模型,计算了离子和非离子表面活性剂分子之间的胶束和吸附层在空气-溶液界面的组成,以及头-头基相互作用的参数(β(m),β(ads))。基于Maeda模型计算了离子型和非离子型表面活性剂分子之间的链-链相互作用参数(B-1)。由相分离模型(Delta G(2)(m))和前田方法(Delta G(1)(m))计算出的胶束化自由能在非离子表面活性剂含量高的情况下相当吻合。 TX-100 / SDSn系统的多余自由能Delta G(ads)(E)和Delta G(m)(E)(α= 0.4除外)比TX-100 / DDPB系统的负能量更大。这些可能可以用带有部分正电荷的TX-100表面活性剂的EO基来解释。

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