Probing the Interaction Mechanism between Alkanes and Hydrophobic Substrate Using Atomic Force Microscopy and Molecular Dynamics Simulation

被引:5
|
作者
Zhao, Guang [1 ]
Chu, Zhongzhong [1 ]
Wang, Fengchao [2 ]
Xu, Ke [3 ]
Wu, Yining [1 ]
Dai, Caili [1 ]
机构
[1] China Univ Petr East China, Dongying, Peoples R China
[2] Univ Sci & Technol China, Hefei, Peoples R China
[3] Peking Univ, Beijing, Peoples R China
来源
SPE JOURNAL | 2022年 / 27卷 / 03期
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
ANISOTROPIC SURFACE-PROPERTIES; RESERVOIR ROCK; OIL; GAS; ADHESION; ADSORPTION; BUBBLE; QUARTZ; SHALE;
D O I
10.2118/209230-PA
中图分类号
TE [石油、天然气工业];
学科分类号
0820 ;
摘要
Abundant organic-rich nano-/micropores in unconventional oil reservoirs result in relative hydrophobic pore surface and extreme difficulty to displace the oil stored in the matrix. Hence, it is imperative to reveal the nanomechanical features between crude oil and hydrophobic rock surfaces. In this work, the effects of hydrophobicity of pore surface on oil/solid surface interactions and oil recovery were investigated using atomic force microscope (AFM), molecular dynamics (MD) simulation, and core displacement experiments, at molecular, nano-, and macroscales, respectively. The core displacement experiments revealed that the recovery of the hydrophobic core (contact angle 123.0 degrees) was 9.78% lower than that of the hydrophilic core (contact angle 18.4 degrees) with the same porosity and permeability. By combining AFM force measurements with theoretical force analysis, it was found that the alkanes/hydrophilic surface interaction could be well described by the classical Deriaguin-Landau-Verwey-Overbeek (DLVO) theory model. However, alkanes/hydrophobic surface interaction was much stronger than the theoretical value derived by the DLVO theory model. Hydrophobic interaction was conformed and measured, and the decay length D-0 was found to be 1.65 nm. Furthermore, the contribution of hydrophobic interaction accounted for more than 90% of the resultant force in the range from 0.68 to 9.38 nun. The attractive depletion force and migration force, induced by density depleted region and the migration of water molecules, are probably the underlying mechanism of the origin of hydrophobic interaction. Owing to higher hydration number and larger hydration radius, the divalent ions like Ca2+ possess a stronger shielding ability to hydrophobic effect than the monovalent ions like Na+. Our results provide a novel insight into hydrophobic interactions and offer consequential guidance not only for unconventional reservoir exploitation but also for other industrial processes involving hydrophobic surface, such as protein folding, oriented gas transport, and mineral flotation.
引用
收藏
页码:1436 / 1446
页数:11
相关论文
共 50 条
  • [31] Measuring the Interaction Force Between a Droplet and a Super-hydrophobic Substrate by the Optical Lever Method
    Zhuang, Shuya
    Zhao, Meirong
    Wang, Zhiyi
    Zhang, Lele
    Huang, Yinguo
    Zheng, Yelong
    JOVE-JOURNAL OF VISUALIZED EXPERIMENTS, 2019, (148):
  • [32] Interaction between membrane and organic compounds studied by atomic force microscopy with a tip modification
    Lei, Hui
    Cheng, Na
    Zhao, Jianwei
    JOURNAL OF MEMBRANE SCIENCE, 2018, 556 : 178 - 184
  • [33] Investigation on the Adhesion Force between Tetrabutylammonium Bromide Hydrate Particles Using Atomic Force Microscopy
    Xiao, Fan
    Wang, Wei
    Chen, Longxin
    Li, Kai
    Ge, Yuntong
    Li, Jionghao
    LANGMUIR, 2024, 40 (40) : 20848 - 20858
  • [34] Interaction of the Hydrophobic Tip of an Atomic Force Microscope with Oligopeptides Immobilized Using Short and Long Tethers
    Ma, C. Derek
    Acevedo-Velez, Claribel
    Wang, Chenxuan
    Gellman, Samuel H.
    Abbott, Nicholas L.
    LANGMUIR, 2016, 32 (12) : 2985 - 2995
  • [35] Probing Surface Characteristics of Rare Earth Minerals Using Contact Angle Measurements, Atomic Force Microscopy, and Inverse Gas Chromatography
    Khodakarami, Mostafa
    Alagha, Lana
    Burnett, Daniel J.
    ACS OMEGA, 2019, 4 (08): : 13319 - 13329
  • [36] Modification of Martini force field for molecular dynamics simulation of hydrophobic charge induction chromatography of lysozyme
    Zhang, Lin
    Bai, Shu
    Sun, Yan
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2011, 29 (07): : 906 - 914
  • [37] Measuring Cytoplasmic Stiffness of Fibroblasts as a Function of Location and Substrate Rigidity Using Atomic Force Microscopy
    Ford, Andrew J.
    Rajagopalan, Padmavathy
    ACS BIOMATERIALS SCIENCE & ENGINEERING, 2018, 4 (12): : 3974 - 3982
  • [38] Supported Planar Single and Multiple Bilayer Formation by DOPC Vesicle Rupture on Mica Substrate: A Mechanism as Revealed by Atomic Force Microscopy Study
    Basu, Amrita
    Karmakar, Prasanta
    Karmakar, Sanat
    JOURNAL OF MEMBRANE BIOLOGY, 2020, 253 (03): : 205 - 219
  • [39] A direct characterization of interfacial interaction between asphalt binder and mineral fillers by atomic force microscopy
    Meng Guo
    Yiqiu Tan
    Jianxin Yu
    Yue Hou
    Linbing Wang
    Materials and Structures, 2017, 50
  • [40] Interaction forces between silica surfaces in cationic surfactant solutions: An atomic force microscopy study
    Luederitz, Liset A. C.
    v Klitzing, Regine
    JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2013, 402 : 19 - 26