The Hartree Centre, STFC Daresbury Laboratory, Warrington WA4 4AD, United Kingdom.
J Phys Chem B. 2023 Feb 23;127(7):1674-1687. doi: 10.1021/acs.jpcb.2c08834. Epub 2023 Feb 14.
We present a dissipative particle dynamics (DPD) model capable of capturing the liquid state phase behavior of nonionic surfactants from the alkyl ethoxylate (CE) family. The model is based upon our recent work [Anderson et al. , , 094503] but adopts tighter control of the molecular structure by setting the bond angles with guidance from molecular dynamics simulations. Changes to the geometry of the surfactants were shown to have little effect on the predicted micelle properties of sampled surfactants, or the water-octanol partition coefficients of small molecules, when compared to the original work. With these modifications the model is capable of reproducing the binary water-surfactant phase behavior of nine surfactants (CE, CE, CE, CE, CE, CE, CE, CE, and CE) with a good degree of accuracy.
我们提出了一种耗散粒子动力学(DPD)模型,能够从烷基乙氧基化物(CE)家族中捕获非离子表面活性剂的液相行为。该模型基于我们最近的工作[Anderson 等人,,094503],但通过从分子动力学模拟中获取指导来设置键角,对分子结构进行更严格的控制。与原始工作相比,表面活性剂的几何形状变化对所采样表面活性剂的胶束性质或小分子的水-辛醇分配系数几乎没有影响。通过这些修改,该模型能够以较高的准确度再现九种表面活性剂(CE、CE、CE、CE、CE、CE、CE、CE 和 CE)的二元水-表面活性剂相行为。