Dynamics of ion depletion in thin brine films

被引:1
作者
Fang, Chao [1 ,2 ]
Sun, Shuyu [3 ]
Qiao, Rui [1 ]
机构
[1] Virginia Tech, Dept Mech Engn, Blacksburg, VA 24061 USA
[2] Univ Calif Berkeley, Dept Chem & Biomol Engn, Berkeley, CA 94720 USA
[3] King Abdullah Univ Sci & Technol, Phys Sci & Engn Div PSE, Computat Transport Phenomena Lab CTPL, Thuwal 239556900, Saudi Arabia
关键词
LSW; OBR; Thin films; Electrokinetics; Molecular dynamics; Self-diffusion coefficients; QUARTZ (101)-WATER INTERFACE; IMPROVED OIL-RECOVERY; WATER; SIMULATIONS; DIFFUSION; WETTABILITY; TEMPERATURE; MECHANISM; TRANSPORT; RANGE;
D O I
10.1016/j.fuel.2021.121758
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Low-salinity water flooding (LSW) effects are generated by the reduction of ionic concentration of environment electrolytes to which thin brine films confined between oil and rock are exposed. We study the dynamics of ion depletion from thin brine films upon a reduction of environment electrolyte concentration using the Poisson Nernst-Planck (PNP) model. Interestingly, the model predicts that the timescale of ion depletion is not prolonged, but slightly shortened, by charged oil and rock surfaces in comparison with the absence of surface charges. This phenomenon is also reproduced quantitatively using a reduced ion depletion model inspired by the membrane science literature, in which salt diffusion and Donnan equilibrium between brine film and environment are considered. Furthermore, the self-diffusion of ions confined between n-decane and negatively charged quartz surface is investigated via atomistic simulations. It is found that, on average, the diffusion of ions in nanometer-thin brine films is slowed down up to similar to 8 times compared to that in bulk, although the slowdown relevant to ion depletion in event of a salinity reduction in the environment is most likely only about 2-3 times. These results provide new, pore-scale insights into LSW processes. The reduced salt depletion model and molecular simulation of ion diffusion demonstrated here help to develop a multiscale, bottom-up modeling framework for predicting LSW processes.
引用
收藏
页数:9
相关论文
共 49 条
  • [1] Effects of Electroosmotic Flow on Ionic Current Rectification in Conical Nanopores
    Ai, Ye
    Zhang, Mingkan
    Joo, Sang W.
    Cheney, Marcos A.
    Qian, Shizhi
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (09) : 3883 - 3890
  • [2] Pore-scale numerical simulation of low salinity water flooding using the lattice Boltzmann method
    Akai, Takashi
    Blunt, Martin J.
    Bijeljic, Branko
    [J]. JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2020, 566 : 444 - 453
  • [3] In situ characterization of mixed-wettability in a reservoir rock at subsurface conditions
    Alhammadi, Amer M.
    AlRatrout, Ahmed
    Singh, Kamaljit
    Bijeljic, Branko
    Blunt, Martin J.
    [J]. SCIENTIFIC REPORTS, 2017, 7
  • [4] [Anonymous], 2005, MULTIPHYSICS C GUIDE
  • [5] Ion-Specific Effects under Confinement: The Role of Interfacial Water
    Argyris, Dimitrios
    Cole, David R.
    Striolo, Alberto
    [J]. ACS NANO, 2010, 4 (04) : 2035 - 2042
  • [6] Dynamic Behavior of Interfacial Water at the Silica Surface
    Argyris, Dimitrios
    Cole, David R.
    Striolo, Alberto
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2009, 113 (45) : 19591 - 19600
  • [7] Literature review of low salinity waterflooding from a length and time scale perspective
    Bartels, W. -B.
    Mahani, H.
    Berg, S.
    Hassanizadeh, S. M.
    [J]. FUEL, 2019, 236 : 338 - 353
  • [8] Nonlinear dynamics of capacitive charging and desalination by porous electrodes
    Biesheuvel, P. M.
    Bazant, M. Z.
    [J]. PHYSICAL REVIEW E, 2010, 81 (03):
  • [9] Thermodynamic cycle analysis for capacitive deionization
    Biesheuvel, P. M.
    [J]. JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2009, 332 (01) : 258 - 264
  • [10] Dynamical Properties of Water and Ions at the Quartz (101)-Water Interface at a Range of Solution Conditions: A Classical Molecular Dynamics Study
    Bouhadja, M.
    Skelton, A. A.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 122 (03) : 1535 - 1546