首页> 外文期刊>Physical chemistry chemical physics: PCCP >Understanding the structure and dynamics of cationic surfactants from studies of pure solid phases
【24h】

Understanding the structure and dynamics of cationic surfactants from studies of pure solid phases

机译:了解纯固相研究的阳离子表面活性剂的结构和动态

获取原文
获取原文并翻译 | 示例
           

摘要

A homologous series of n-alkyl trimethylammonium bromide surfactants, H(CH2)(n)N+(CH3)(3) Br-, from C(10)TAB to C(18)TAB have been studied systematically in the bulk over a wide range of temperatures. Common features in the structures are identified, with packing dominated by the co-ordination of the cationic head groups with bromide anions and interdigitation of the hydrocarbon chains. This arrangement provides an explanation for the thin adsorbed bilayers that have been observed at various hydrophilic surfaces from aqueous solutions in previous studies. The molecular volumes and arrangement are comparable with structures of a number of different self-assembled amphiphiles. For these surfactants with bromide counter-ions, formation of crystal hydrates was not observed. The alkyl chains are highly mobile and at high temperatures a plastic phase is found for all materials with a transition enthalpy that is similar to the melting enthalpy of many long alkyl chains. Other unexpected phase transitions depend more markedly on the hydrocarbon chain length and evidently depend on delicate balances of the various contributions to the free energy.
机译:在宽度上系统地研究了一种同源系列的N-烷基三甲基溴化物表面活性剂,H(CH2)(N)突片,C(18)突片,来自C(10)突片的C(18)突片。温度范围。鉴定了结构中的共同特征,用阳离子头组的配合用溴化物阴离子和烃链的互连来填充包装。这种布置提供了在从先前研究中的各种亲水性表面观察到的薄吸附双层的解释。分子体积和布置与许多不同的自组装两亲层的结构相当。对于具有溴化物对抗离子的这些表面活性剂,未观察到晶体水合物的形成。烷基链高度移动,并且在高温下,发现塑料相对于具有过渡焓的所有材料,其类似于许多长烷基链的熔化焓。其他意外的相变依赖于烃链长度更加明显,并且显然取决于各种贡献对自由能的微妙余额。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号