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盐与阴离子表面活性剂在降低界面张力方面的协同效应:分子动力学模拟的见解

Synergistic Effect of Salt and Anionic Surfactants on Interfacial Tension Reduction: Insights from Molecular Dynamics Simulations.

作者信息

Lin Yutong, Tang Weiqiang, Xiao Peiwen, Ma Jule, Han Xue, Xu Xiaofei, Luo Jianhui, Zhao Shuangliang

机构信息

State Key Laboratory of Chemical Engineering and School of Chemical Engineering, East China University of Science and Technology, Shanghai 200237, China.

Research Institute of Petroleum Exploration and Development (RIPED), PetroChina, Beijing 100083, China.

出版信息

Langmuir. 2023 Sep 5;39(35):12392-12401. doi: 10.1021/acs.langmuir.3c01558. Epub 2023 Aug 24.

Abstract

Surfactants are commonly utilized in chemical flooding processes alongside salt to effectively decrease interfacial tension (IFT). However, the underlying microscopic mechanism for the synergistic effect of salt and surfactants on oil displacement remains ambiguous. Herein, the structure and properties of the interface between water and -dodecane are studied by means of molecular dynamics simulations, considering three types of anionic surfactants and two types of salts. As the salt concentration () increases, the IFT first decreases to a minimum value, followed by a subsequent increase to higher values. The salt ions reduce the IFT only at low due to the salt screening effect and ion bridging effect, both of which contribute to a decrease in the nearest head-to-head distance of surfactants. By incorporating salt doping, the IFTs can be reduced by at most 5%. Notably, the IFTs of different surfactants are mainly determined by the hydrogen bond interactions between oxygen atoms in the headgroup and water molecules. The presence of a greater number of oxygen atoms corresponds to lower IFT values. Specifically, for alkyl ethoxylate sulfate, the ethoxy groups play a crucial role in reducing the IFTs. This study provides valuable insights into formulating anionic surfactants that are applicable to oil recovery processes in petroleum reservoirs using saline water.

摘要

表面活性剂通常与盐一起用于化学驱油过程,以有效降低界面张力(IFT)。然而,盐和表面活性剂对驱油协同效应的潜在微观机制仍不明确。在此,通过分子动力学模拟研究了水与正十二烷之间界面的结构和性质,考虑了三种类型的阴离子表面活性剂和两种类型的盐。随着盐浓度()的增加,界面张力首先降低到最小值,随后又升高到更高的值。由于盐屏蔽效应和离子桥连效应,盐离子仅在低盐浓度下降低界面张力,这两种效应都有助于降低表面活性剂最近的头对头距离。通过加入盐掺杂,界面张力最多可降低5%。值得注意的是,不同表面活性剂的界面张力主要由头基中氧原子与水分子之间的氢键相互作用决定。氧原子数量越多,界面张力值越低。具体而言,对于烷基醚硫酸盐,乙氧基在降低界面张力方面起着关键作用。本研究为配制适用于使用盐水的油藏采油过程的阴离子表面活性剂提供了有价值的见解。

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