Molecular dynamics simulation of electrolyte solutions confined by calcite mesopores

被引:11
|
作者
Santos, Mirella Simoes [1 ]
Castier, Marcelo [1 ]
Economou, Ioannis G. [1 ]
机构
[1] Texas A&M Univ Qatar, Chem Engn Program, POB 23874, Doha, Qatar
关键词
Confinement; Electrolytes; Molecular simulation; Calcium carbonate; Petrochemistry; ELECTRICAL DOUBLE-LAYER; IMPROVE OIL-RECOVERY; DIELECTRIC-CONSTANT; SMART WATER; CARBONATE RESERVOIRS; IONS; DIFFUSION; INJECTION; MODELS; CO2;
D O I
10.1016/j.fluid.2019.01.001
中图分类号
O414.1 [热力学];
学科分类号
摘要
The tuning of the electrolyte content in water reinjected during the water flooding process has shown to contribute greatly to increase oil and gas recovery. This is directly related to the fact that different salts and conditions affect differently the electrical double layer formed on the mineral walls of the hydrocarbon reservoirs. Even though there has been a large number of experimental investigations on this topic, the understanding of the phenomena involved in water flooding at the molecular level still needs improvement. Here, we have used molecular dynamics simulations to describe at the atomistic level the formation of the electrical double layer close to the walls of a calcite mesopore. Aqueous electrolyte solutions that are representative of systems observed in the oil and gas industry are considered. Furthermore, the effect of confinement on the ionic conductivity is investigated. The insights obtained are expected to contribute to the specification of the properties of the water being reinjected during water flooding processes, aiming at a higher oil recovery depending on the characteristics of the reservoir. (C) 2019 Elsevier B.V. All rights reserved.
引用
收藏
页码:24 / 32
页数:9
相关论文
共 50 条
  • [31] Solvation force in confined molecular fluids using molecular dynamics simulation
    Das, SK
    Sharma, MM
    Schechter, RS
    JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (17): : 7122 - 7129
  • [32] Molecular dynamics simulations of concentrated aqueous electrolyte solutions
    Calero, Carles
    Faraudo, Jordi
    Aguilella-Arzo, Marcel
    MOLECULAR SIMULATION, 2011, 37 (02) : 123 - 134
  • [33] Molecular Dynamics Simulations on the Interfacial Structures of Electrolyte Solutions
    Feng Haijun
    Zhou Jian
    Lu Xiaohua
    ACTA CHIMICA SINICA, 2009, 67 (21) : 2407 - 2412
  • [34] Molecular Dynamics Simulation of the AgCl/Electrolyte Interfacial Capacity
    Zarzycki, Piotr
    Rosso, Kevin M.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (21): : 10019 - 10026
  • [35] The Inhibition of Sodium Carboxymethyl Cellulose on Calcite Growth by Molecular Dynamics Simulation
    Zhao, Yu
    Xu, Zhiming
    Wang, Bingbing
    Wang, Jingtao
    MACROMOLECULAR THEORY AND SIMULATIONS, 2019, 28 (05)
  • [36] Molecular dynamics simulation of interaction between carboxylate copolymer and calcite crystal
    Shi Wen-Yan
    Wang Feng-Yun
    Xia Ming-Zhu
    Lei Wu
    Zhang Shu-Guang
    ACTA CHIMICA SINICA, 2006, 64 (17) : 1817 - 1823
  • [37] Diffusion of fluids confined in carbonate minerals: A molecular dynamics simulation study for carbon dioxide and methane-ethane mixture within calcite
    Spera, Marcelle B. M.
    Braga, Flavia N.
    Bartolomeu, Rodrigo A. C.
    Economou, Ioannis G.
    Franco, Luis F. M.
    FUEL, 2022, 325
  • [38] Ab initio molecular dynamics simulation of contacts between carbon-nanotube-electrodes and electrolyte solutions
    Hoffman, Gary G.
    Pratt, Lawrence R.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 242
  • [39] Molecular dynamics simulation of water confined in a nanopore of amorphous silica
    Zhang, Qingyin
    Chan, Kwong-Yu
    Quirke, Nicholas
    MOLECULAR SIMULATION, 2009, 35 (15) : 1215 - 1223
  • [40] Monolayer spreading in confined immiscible fluids: A molecular dynamics simulation
    Qian, Tiezheng
    COMPUTERS & MATHEMATICS WITH APPLICATIONS, 2008, 55 (07) : 1554 - 1559