Bell Gordon
Jealott's Hill International Research Centre, Syngenta, Bracknell, Berkshire RG42 6EY, UK
Philos Trans A Math Phys Eng Sci. 2016 Jul 28;374(2072). doi: 10.1098/rsta.2015.0137.
A model has been designed to predict the phase which forms in water for a non-ionic surfactant, at a given concentration and temperature. The full phase diagram is generated by selecting enough data points to cover the region of interest. The model estimates the probability for each one of 10 possible phases and selects the one with the highest likelihood. The probabilities are based on the recursive partitioning of a dataset of 10 000 known observations. The model covers alkyl chain length and branching, ethoxylate head length and number, and end capping of one or more of the ethoxylate chains. The relationship between chemical structure, shape and phase behaviour is discussed.This article is part of the themed issue 'Soft interfacial materials: from fundamentals to formulation'.
已设计出一种模型,用于预测在给定浓度和温度下,非离子表面活性剂在水中形成的相。通过选择足够多的数据点以覆盖感兴趣的区域来生成完整的相图。该模型估计10种可能相中的每一种的概率,并选择可能性最高的相。这些概率基于对10000个已知观测数据集的递归划分。该模型涵盖烷基链长度和支化、乙氧基化物头部长度和数量,以及一个或多个乙氧基化物链的封端。讨论了化学结构、形状和相行为之间的关系。本文是主题为“软界面材料:从基础到配方”的特刊的一部分。