Salt-acid-surfactant synergistic effects on interfacial characteristics of water/oil systems: A molecular dynamics simulation study

被引:4
|
作者
Zeighami, Amirreza [1 ]
Kargozarfard, Zahra [2 ]
Khiabani, Nahid Pour [1 ]
Ayatollahi, Shahab [1 ]
机构
[1] Sharif Univ Technol, Dept Chem & Petr Engn, Azadi St,POB 111559465, Tehran, Iran
[2] Tarbiat Modares Univ, Dept Chem Engn, POB 14115143, Tehran, Iran
关键词
Molecular dynamics simulation; Low salinity water; Interfacial tension; Surfactant; Acidic hydrocarbon; ENHANCED OIL-RECOVERY; DODECYL-SULFATE SDS; ATOM FORCE-FIELD; CRUDE-OIL; WETTABILITY ALTERATION; AQUEOUS-SOLUTIONS; GRAPHITE SURFACE; SODIUM-CHLORIDE; TENSION; TEMPERATURE;
D O I
10.1016/j.molliq.2024.123996
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Low salinity water injection with surfactants is one of the standard approaches in enhanced oil recovery (EOR). This method relies on the interaction of surfactants and ions at oil/water interfaces to reduce the interfacial tensions. However, the details of the mechanisms governing the synergistic effects of these components are still debatable. In this study, molecular dynamic (MD) simulations have been employed to investigate the challenging interactions of chemicals and saline water at a molecular scale. The model oil phase used in this study was defined as a mixture of toluene and decane. In addition, the synergistic materials are NaCl, sodium dodecyl ethoxy sulfate (AES), and decanoic acid. The results of density profiles, planar distribution maps, and PMF calculations imply that the acid molecules in the oil phase act as surfactants and form micelles. A few water molecules are also transferred to the oil phase to form water-acid micelles at high surfactant concentrations. Consequently, the number of acid components in the interfacial area is decreased; hence, the IFT reduction is alleviated. The results showed that micelle formation was decreased by adding ions to the aqueous phase. RDF profiles indicate that surfactant-acid interaction improves by adding ions to the water phase. The higher surfactant-acid interactions keep the polar hydrocarbon molecules near the interface and prevent them from moving to the hydrocarbon phase. This study also highlights the vital role of surfactant-acid interactions in the arrangements and orientations of surface-active materials. Orientation analysis indicates that salts in water and hydrophobic acids synergize to orient surfactants parallel to the interface. These facts signify that the surfactant-acid interaction is one of the main factors that critically affect the water-oil interfacial behavior.
引用
收藏
页数:16
相关论文
共 50 条
  • [21] Molecular Dynamics Simulation of the Synergistic Effect of Alkali/Surfactant/Polymer on the Formation and Stabilization of Water-Based Foam Systems
    Wang, Yong
    Le, Xinpeng
    Wang, Xingwang
    Liu, Wenbo
    Wang, Zhihua
    POLYMERS, 2023, 15 (03)
  • [22] Molecular dynamics simulation study on behavior of modified polyacrylamide reducing oil-water interfacial tension
    Yan Y.
    Hao Y.
    Yi Z.
    Li Y.
    Zhang J.
    Li Z.
    Zhongguo Shiyou Daxue Xuebao (Ziran Kexue Ban)/Journal of China University of Petroleum (Edition of Natural Science), 2024, 48 (03): : 215 - 220
  • [23] Interfacial water: A first principles molecular dynamics study of a nanoscale water film on salt
    Liu, Li-Min
    Krack, Matthias
    Michaelides, Angelos
    JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (23):
  • [24] Effect of surfactant headgroups on the oil/water interface: An interfacial tension measurement and simulation study
    Xu, Jiafang
    Zhang, Yang
    Chen, Haixiang
    Wang, Pan
    Xie, Zhenhua
    Yao, Yongji
    Yan, Youguo
    Zhang, Jun
    JOURNAL OF MOLECULAR STRUCTURE, 2013, 1052 : 50 - 56
  • [25] Salt Effects on the Structure and Dynamics of Interfacial Water on Calcite Probed by Equilibrium Molecular Dynamics Simulations
    Ali, Azeezat
    Le, Tran Thi Bao
    Striolo, Alberto
    Cole, David R.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (45): : 24822 - 24836
  • [26] Molecular Dynamics Simulation of the Effects of Anionic-Nonionic Surfactants on Interfacial Properties of the Oil-Water Interface
    Chen, Zhaojun
    Zhu, Yangwen
    Zhong, Jinpan
    Liu, Ping
    Wang, Yougi
    Yu, Hongmin
    Zhang, Li
    Ma, Luxuan
    Sun, Deshuai
    Xia, Kai
    ACS OMEGA, 2025, 10 (11): : 11325 - 11333
  • [28] Molecular dynamics simulation of adsorption of an oil-water-surfactant mixture on calcite surface
    Lu GuiwuZhang XuefenShao Changjin and Yang Hong Department of Mathematics and PhysicsChina University of PetroleumBeijing China Basic Department of Beijing Information Engineering CollegeBeijing China
    Petroleum Science, 2009, 6 (01) : 76 - 81
  • [29] MOLECULAR-DYNAMICS SIMULATION OF SURFACTANT SYSTEMS AT THE AIR-WATER-INTERFACE
    TAREK, M
    TOBIAS, DJ
    KLEIN, ML
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 210 : 175 - COLL
  • [30] Molecular dynamics simulation of adsorption of an oil-water-surfactant mixture on calcite surface
    Lu, Guiwu
    Zhang, Xuefen
    Shao, Changjin
    Yang, Hong
    PETROLEUM SCIENCE, 2009, 6 (01) : 76 - 81