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挑战调和 CnEm 非离子表面活性剂家族的实验胶束性质。

Challenge to Reconcile Experimental Micellar Properties of the CnEm Nonionic Surfactant Family.

机构信息

IBM Almaden Research Center , 650 Harry Road , San Jose , California 95120 , United States.

IBM Research Ireland, Mulhuddart , Dublin 15 , Ireland.

出版信息

J Phys Chem B. 2019 Feb 21;123(7):1696-1707. doi: 10.1021/acs.jpcb.8b11568. Epub 2019 Feb 7.

Abstract

We wished to compile a data set of results from the experimental literature to support the development and validation of accurate computational models (force fields) for an important class of micelle-forming nonionic surfactant compounds, the poly(ethylene oxide) alkyl ethers, usually denoted C E . However, careful examination of the experimental literature exposed a striking degree of variation in values reported for critical micelle concentrations (cmc) and mean aggregation numbers ( N). This variation was so large that it masked important trends known to exist within this family of molecules, thereby rendering most of the literature data to be of limited utility for force field development. In this work, we describe some reasons for the wide variability in the experimental literature, and we present a set of cmc and aggregation number data for 12 C E compounds that we feel is appropriate to use for the construction of and validation of computational models. The cmc values we selected are from the existing experimental literature and represent a carefully chosen and consistent subset that conveys important trends seen by many of the experimental studies. However, for a corresponding and consistent set of weight-averaged aggregation numbers, we needed to perform new dynamic light scattering (DLS) experiments. The results of these experiments were carefully analyzed to obtain not just mean aggregation numbers but also the underlying micelle size distribution functions. Several trends observed in the cmc and N observables are highlighted and serve as challenges for developers of force field and simulation methodology. The analysis of the DLS experiments accounts for the fact that a broad distribution of micelle sizes exists for many of these compounds and that one must be careful to use the appropriate weighted averages (e.g., mass-weighted vs number-weighted averages) in comparing results from different types of experiments and in comparing results from experiments with those from simulations.

摘要

我们希望编译一组实验文献的结果数据集,以支持为一类重要的胶束形成非离子表面活性剂化合物(通常表示为 C E )开发和验证准确的计算模型(力场)。然而,仔细检查实验文献暴露了报告的临界胶束浓度(cmc)和平均聚集数( N)值存在显著的变化。这种变化非常大,以至于掩盖了该分子家族中存在的重要趋势,从而使大多数文献数据对于力场开发的实用性有限。在这项工作中,我们描述了实验文献中存在广泛可变性的一些原因,并提出了一组 12 种 C E 化合物的 cmc 和聚集数数据,我们认为这些数据适合用于构建和验证计算模型。我们选择的 cmc 值来自现有的实验文献,代表了一个经过精心挑选和一致的子集,传达了许多实验研究中看到的重要趋势。然而,对于相应的和一致的加权平均聚集数集,我们需要进行新的动态光散射(DLS)实验。这些实验的结果经过仔细分析,不仅获得了平均聚集数,还获得了潜在的胶束大小分布函数。突出了在 cmc 和 N 观察值中观察到的几个趋势,这些趋势为力场和模拟方法的开发人员提出了挑战。DLS 实验的分析考虑到了许多这些化合物存在广泛的胶束大小分布的事实,并且必须小心使用适当的加权平均值(例如,质量加权平均值与数量加权平均值),以比较来自不同类型的实验和比较来自实验与模拟的结果。

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