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一系列具有羟基头基的杂双子表面活性剂在水溶液中的聚集形态。

Aggregation morphologies of a series of heterogemini surfactants with a hydroxyl head group in aqueous solution.

作者信息

Liu Shengwei, Wang Xiaowen, Chen Liming, Hou Linxi, Zhou Tianhua

机构信息

Department of Physical Chemistry, Faculty of Material Science and Chemical Engineering, Ningbo University, Ningbo, Zhejiang 315211, China.

出版信息

Soft Matter. 2014 Dec 7;10(45):9177-86. doi: 10.1039/c4sm01524j.

Abstract

The aggregation behaviors of a series of heterogemini surfactants N,N-dimethyl-N-[3-(alkyloxy)-2-hydroxypropyl]-alkylammonium bromide, abbreviated as CmOhpNCn (m, n = 10, 8; 10, 14; 12, 8; 12, 10; 12, 12; 12, 14; 14, 8 and 14, 10), have been investigated in aqueous solution. Electric conductivity, steady-state and frequency sweep rheological measurements were adopted to study the micellar morphology affected by molecular structure, concentration and temperature, and a close relationship among them was established. Electric conductivity measurement results indicated that Krafft temperatures were mainly related to the total number of carbon atoms, while the CMC values were affected by the combined factors of alkyl chain length, degree of dissymmetry and hydroxyl head group. And some unusual values may come from the poor water solubility induced by the relatively long alkyl chain n. Dynamic rheological results and cryo-TEM images revealed various micellar behaviors of CmOhpNC8 affected by different combined factors. When m value was increased, the formation of quite long rodlike or wormlike micelles derived from the enhanced hydrophobility and hydrogen bonding. And the effect of concentration on aggregation behavior was similar to that of m value except for formation of micellar joints. With temperature increase, the decreased viscosity of C14OhpNC8 was due to formation of micellar joints and weakening of hydrogen bonding, which could be confirmed by dynamic light scattering (DLS). Furthermore, the C14OhpNC8 aggregates formed below the Krafft temperature were more likely to be affected by temperature at high concentrations.

摘要

研究了一系列异双子表面活性剂N,N-二甲基-N-[3-(烷氧基)-2-羟丙基]-烷基溴化铵(简称为CmOhpNCn,其中m, n = 10, 8;10, 14;12, 8;12, 10;12, 12;12, 14;14, 8和14, 10)在水溶液中的聚集行为。采用电导率、稳态和频率扫描流变学测量方法,研究了分子结构、浓度和温度对胶束形态的影响,并建立了它们之间的密切关系。电导率测量结果表明,克拉夫特温度主要与碳原子总数有关,而临界胶束浓度值则受烷基链长度、不对称度和羟基头基等综合因素的影响。一些异常值可能来自于较长的烷基链n导致的水溶性较差。动态流变学结果和低温透射电子显微镜图像揭示了不同综合因素对CmOhpNC8各种胶束行为的影响。当m值增加时,由于疏水性增强和氢键作用,形成了相当长的棒状或蠕虫状胶束。除了形成胶束节外,浓度对聚集行为的影响与m值相似。随着温度升高,C14OhpNC8粘度的降低是由于胶束节的形成和氢键作用的减弱,这可以通过动态光散射(DLS)得到证实。此外,在克拉夫特温度以下形成的C14OhpNC8聚集体在高浓度下更容易受到温度的影响。

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