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首页> 外文期刊>The Journal of Chemical Physics >Spherical harmonics analysis of surface density fluctuations of spherical ionic SDS and nonionic C12E8 micelles: A molecular dynamics study
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Spherical harmonics analysis of surface density fluctuations of spherical ionic SDS and nonionic C12E8 micelles: A molecular dynamics study

机译:球形离子SDS和非离子C12E8胶束表面密度波动的球面谐波分析:分子动力学研究

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摘要

The surface structure and its fluctuation of spherical micelles were investigated using a series of density correlation functions newly defined by spherical harmonics and Legendre polynomials based on the molecular dynamics calculations. To investigate the influence of head-group charges on the micelle surface structure, ionic sodium dodecyl sulfate and nonionic octaethyleneglycol monododecylether (C12E8) micelles were investigated as model systems. Large-scale density fluctuations were observed for both micelles in the calculated surface static structure factor. The area compressibility of the micelle surface evaluated by the surface static structure factor was tens-of-times larger than a typical value of a lipid membrane surface. The structural relaxation time, which was evaluated from the surface intermediate scattering function, indicates that the relaxation mechanism of the long-range surface structure can be well described by the hydrostatic approximation. The density fluctuation on the two-dimensional micelle surface has similar characteristics to that of three-dimensional fluids near the critical point. Published by AIP Publishing.
机译:研究了基于分子动力学计算的一系列密度相关函数研究了球形胶束的表面结构及其波动。为了研究头部组电荷对胶束表面结构的影响,研究了离子钠十二烷基硫酸钠和非离子八萘醇含量单十二烷基醚(C12E8)胶束作为模型系统。在计算的表面静态结构因子中为两种胶束观察到大规模密度波动。通过表面静态结构因子评价的胶束表面的区域可压缩性是大于脂质膜表面的典型值的倍数。从表面中间散射功能评价的结构弛豫时间表明,通过静液压近似可以很好地描述远程表面结构的松弛机构。二维胶束表面上的密度波动具有与临界点附近的三维流体相似的特征。通过AIP发布发布。

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