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羟基化二氧化硅表面油滴脱离的分子动力学模拟:表面活性剂、静电相互作用和水流对水分子通道形成的影响

Molecular Dynamics Simulations of the Oil-Detachment from the Hydroxylated Silica Surface: Effects of Surfactants, Electrostatic Interactions, and Water Flows on the Water Molecular Channel Formation.

作者信息

Tang Jian, Qu Zhou, Luo Jianhui, He Lanyan, Wang Pingmei, Zhang Ping, Tang Xianqiong, Pei Yong, Ding Bin, Peng Baoliang, Huang Yunqing

机构信息

Hunan Key Laboratory for Computation and Simulation in Science and Engineering, Institute for Computational and Applied Mathematics, Xiangtan University , Xiangtan, 411105, P. R. China.

Key Laboratory for Green Organic Synthesis and Application of Hunan Province, Key Laboratory of Environmentally Friendly Chemistry and Applications of Ministry of Education, Xiangtan University , Xiangtan, Hunan Province 411105, P. R. China.

出版信息

J Phys Chem B. 2018 Feb 15;122(6):1905-1918. doi: 10.1021/acs.jpcb.7b09716. Epub 2018 Feb 6.

Abstract

The detachment process of an oil molecular layer situated above a horizontal substrate was often described by a three-stage process. In this mechanism, the penetration and diffusion of water molecules between the oil phase and the substrate was proposed to be a crucial step to aid in removal of oil layer/drops from substrate. In this work, the detachment process of a two-dimensional alkane molecule layer from a silica surface in aqueous surfactant solutions is studied by means of molecular dynamics (MD) simulations. By tuning the polarity of model silica surfaces, as well as considering the different types of surfactant molecules and the water flow effects, more details about the formation of water molecular channel and the expansion processes are elucidated. It is found that for both ionic and nonionic type surfactant solutions, the perturbation of surfactant molecules on the two-dimensional oil molecule layer facilitates the injection and diffusion of water molecules between the oil layer and silica substrate. However, the water channel formation and expansion speed is strongly affected by the substrate polarity and properties of surfactant molecules. First, only for the silica surface with relative stronger polarity, the formation of water molecular channel is observed. Second, the expansion speed of the water molecular channel upon the ionic surfactant (dodecyl trimethylammonium bromide, DTAB and sodium dodecyl benzenesulfonate, SDBS) flooding is more rapidly than the nonionic surfactant system (octylphenol polyoxyethylene(10) ether, OP-10). Third, the water flow speed may also affect the injection and diffusion of water molecules. These simulation results indicate that the water molecular channel formation process is affected by multiple factors. The synergistic effects of perturbation of surfactant molecules and the electrostatic interactions between silica substrate and water molecules are two key factors aiding in the injection and diffusion of water molecules and helpful for the oil detachment from silica substrate.

摘要

位于水平基底上方的油分子层的分离过程通常被描述为一个三阶段过程。在这一机制中,水分子在油相和基底之间的渗透和扩散被认为是帮助从基底上去除油层/油滴的关键步骤。在这项工作中,通过分子动力学(MD)模拟研究了二维烷烃分子层在水性表面活性剂溶液中从二氧化硅表面的分离过程。通过调整模型二氧化硅表面的极性,以及考虑不同类型的表面活性剂分子和水流效应,阐明了关于水分子通道形成和扩展过程的更多细节。研究发现,对于离子型和非离子型表面活性剂溶液,表面活性剂分子对二维油分子层的扰动都有利于水分子在油层和二氧化硅基底之间的注入和扩散。然而,水通道的形成和扩展速度受到基底极性和表面活性剂分子性质的强烈影响。首先,仅在极性相对较强的二氧化硅表面观察到了水分子通道的形成。其次,离子型表面活性剂(十二烷基三甲基溴化铵,DTAB和十二烷基苯磺酸钠,SDBS)驱替时水分子通道的扩展速度比非离子型表面活性剂体系(辛基酚聚氧乙烯(10)醚,OP-10)更快。第三,水流速度也可能影响水分子的注入和扩散。这些模拟结果表明,水分子通道的形成过程受到多种因素的影响。表面活性剂分子的扰动与二氧化硅基底和水分子之间的静电相互作用的协同效应是有助于水分子注入和扩散以及有利于油从二氧化硅基底分离的两个关键因素。

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