Stability analysis of the water bridge in organic shale nanopores: A molecular dynamic study

Jie Liu, Tao Zhang, Shuyu Sun

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Abstract


In the last decades, shale gas development has relieved the global energy crisis and slowed global warming problems. The water bridge plays an important role in the process of shale gas diffusion, but the stability of the water bridge in the shale nanochannel has not been revealed. In this work, the molecular dynamics method is applied to study the interaction between shale gas and water bridge, and the stability can be tested accordingly. CO2 can diffuse into the liquid H2O phase, but CH4 only diffuses at the boundary of the H2O phase. Due to the polarity of H2O molecules, the water bridge presents the wetting condition according to model snapshots and one-dimensional analyses, but the main body of the water bridge in the two-dimensional contour shows the non-wetting condition, which is reasonable. Due to the effect of the molecular polarity, CO2 prefers to diffuse into kerogen matrixes and the bulk phase of water bridge. In the bulk of the water bridge, where the interaction is weaker, CO2 has a lower energy state, implies that it has a good solubility in the liquid H2O phase. Higher temperature does not facilitate the diffusion of CO2 molecules, and higher pressure brings more CO2 molecules and enhances the solubility of CO2 in the H2O phase, in addition, a larger ratio of CO2 increases its content, which does the same effects with higher pressures. The stability of the water bridge is disturbed by diffused CO2 , and its waist is the weakest position by the potential energy distribution.

Cited as: Liu, J., Zhang, T., Sun, S. Stability analysis of the water bridge in organic shale nanopores: A molecular dynamic study. Capillarity, 2022, 5(4): 75-82. https://doi.org/10.46690/capi.2022.04.02


Keywords


Molecular dynamics, kerogen, water bridge, shale gas

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References


Aimoli, C. G., Maginn, E. J., Abreu, C. R. Transport properties of carbon dioxide and methane from molecular dynamics simulations. The Journal of Chemical Physics, 2014, 141(13): 134101.

An, S., Erfani, H., Hellevang, H., et al. Lattice-boltzmann simulation of dissolution of carbonate rock during CO2 -saturated brine injection. Chemical Engineering Journal, 2021, 408: 127235.

Aspenes, E., Ersland, G., Graue, A., et al. Wetting phase bridges establish capillary continuity across open fractures and increase oil recovery in mixed-wet fractured chalk. Transport in Porous Media, 2008, 74(1): 35-47.

Chong, L., Myshakin, E. M. The effect of residual water content on preferential adsorption in carbon dioxide-methane-illite clay minerals: A molecular simulation study. Fluid Phase Equilibria, 2020, 504: 112333.

Collell, J., Ungerer, P., Galliero, G., et al. Molecular simulation of bulk organic matter in type II shales in the middle of the oil formation window. Energy & Fuels, 2014, 28(12): 7457-7466.

Cui, F., Jin, X., Liu, H., et al. Molecular modeling on gulong shale oil and wettability of reservoir matrix. Capillarity, 2022, 5(4): 65-74.

Feng, Q., Xu, S., Xing, X., et al. Advances and challenges in shale oil development: A critical review. Advances in Geo-Energy Research, 2020, 4(4): 406-418.

Ho, T. A., Striolo, A. Water and methane in shale rocks: Flow pattern effects on fluid transport and pore structure. AIChE Journal, 2015, 61(9): 2993-2999.

Hu, Y., Devegowda, D., Sigal, R. A microscopic characterization of wettability in shale kerogen with varying maturity levels. Journal of Natural Gas Science and Engineering, 2016, 33: 1078-1086.

Hu, Y., Devegowda, D., Striolo, A., et al. Microscopic dynamics of water and hydrocarbon in shale-kerogen pores of potentially mixed wettability. SPE Journal, 2015, 20(1): 112-124.

Huai, J., Xie, Z., Li, Z., et al. Displacement behavior of methane in organic nanochannels in aqueous environment. Capillarity, 2020, 3(4): 56-61.

Humphrey, W., Dalke, A., Schulten, K. VMD: Visual molecular dynamics. Journal of Molecular Graphics, 1996, 14(1): 33-38.

Hunt, J. M., Jamieson, G. W. Oil and organic matter in source rocks of petroleum. AAPG Bulletin, 1956, 40(3): 477-488.

Jagadisan, A., Heidari, Z. Demystifying wettability alteration in kerogen as a function of its geochemistry and reservoir temperature and pressure using molecular dynamics simulations. Paper SPE 195863 Presented at SPE annual technical conference and exhibition, Calgary, Alberta, Canada, 30 September-2 October, 2019.

Jagadisan, A., Heidari, Z. Molecular dynamic simulation of the impact of thermal maturity and reservoir temperature on the contact angle and wettability of kerogen. Fuel, 2022, 309: 122039.

Javadpour, F. Nanopores and apparent permeability of gas flow in mudrocks (shales and siltstone). Journal of Canadian Petroleum Technology, 2009, 48(8): 16-21.

Kadoura, A., Narayanan Nair, A. K., Sun, S. Molecular dynamics simulations of carbon dioxide, methane, and their mixture in montmorillonite clay hydrates. The Journal of Physical Chemistry C, 2016, 120(23): 12517-12529.

Kumar, A., Sakpal, T., Linga, P., et al. Influence of contact medium and surfactants on carbon dioxide clathrate hydrate kinetics. Fuel, 2013, 105: 664-671.

Li, T., Li, J., Lin, H., et al. Control of wettability transition and coalescence dynamics of droplets on the surface via mechanical vibration: A molecular simulation exploration. Applied Surface Science, 2019, 473: 393-400.

Liu, B., Liu, W., Pan, Z., et al. Supercritical CO2 breaking through a water bridge and enhancing shale oil recovery: A molecular dynamics simulation study. Energy & Fuels, 2022a, 36(14): 7558-7568.

Liu, J., Xie, X., Meng, Q., et al. Effects of membrane structure on oil-water separation by smoothed particle hydrodynamics. Membranes, 2022b, 12(4): 387.

Liu, H., Xiong, H., Yu, H., et al. Effect of water behaviour on the oil transport in illite nanopores: Insights from a molecular dynamics study. Journal of Molecular Liquids, 2022c, 354: 118854.

Liu, J., Yang, Y., Sun, S., et al. Flow behaviors of shale oil in kerogen slit by molecular dynamics simulation. Chemical Engineering Journal, 2022d, 434: 134682.

Liu, P., Zhang, T., Sun, S. A tutorial review of reactive transport modeling and risk assessment for geologic CO2 sequestration. Computers & Geosciences, 2019, 127: 1-11.

Liu, J., Zhao, Y., Yang, Y., et al. Multicomponent shale oil flow in real kerogen structures via molecular dynamic simulation. Energies, 2020, 13(15): 3815.

Perez, F, Devegowda, D. Spatial distribution of reservoir fluids in mature kerogen using molecular simulations. Fuel, 2019, 235: 448-459.

Ravipati, S., Santos, M. S., Economou, I. G., et al. Monte carlo molecular simulation study of carbon dioxide sequestration into dry and wet calcite pores containing methane. Energy & Fuels, 2021, 35(14): 11393-11402.

Rexer, T. F., Mathia, E. J., Aplin, A. C., et al. High-pressure methane adsorption and characterization of pores in posidonia shales and isolated kerogens. Energy & Fuels, 2014, 28(5): 2886-2901.

Sadlej, J., Makarewicz, J., Chałasiński, G. Ab initio study of energy, structure and dynamics of the water-carbon dioxide complex. The Journal of chemical physics, 1998, 109(10): 3919-3927.

Shen, W., Li, X., Cihan, A., et al. Experimental and numerical simulation of water adsorption and diffusion in shale gas reservoir rocks. Advances in Geo-Energy Research, 2019, 3(2): 165-174.

Srinivasan, S. G., Ashok, I., Jônsson, H., et al. Parallel short-range molecular dynamics using theādhāra runtime system. Computer Physics Communications, 1997, 102(1-3): 28-43.

Tenney, C. M., Lastoskie, C. M. Molecular simulation of carbon dioxide adsorption in chemically and structurally heterogeneous porous carbons. Environmental Progress, 2006, 25(4): 343-354.

Tesson, S., Firoozabadi, A. Methane adsorption and self-diffusion in shale kerogen and slit nanopores by molecular simulations. The Journal of Physical Chemistry C, 2018, 122(41): 23528-23542.

Ungerer, P., Collell, J., Yiannourakou, M. Molecular modeling of the volumetric and thermodynamic properties of kerogen: Influence of organic type and maturity. Energy & Fuels, 2015, 29(1): 91-105.

Waldman, M., Hagler, A. T. New combining rules for rare gas van der waals parameters. Journal of Computational Chemistry, 1993, 14(9): 1077-1084.

Walker, S. M., Marcano, M. C., Kim, S., et al. Understanding calcite wettability alteration through surface potential measurements and molecular simulations. The Journal of Physical Chemistry C, 2017, 121(50): 28017-28030.

Yang, Y., Li, Y., Yao, J., et al. Dynamic pore-scale dissolution by CO2 -saturated brine in carbonates: Impact of homogeneous versus fractured versus vuggy pore structure. Water Resources Research, 2020a, 56(4): e2019WR026112. Yang, Y., Liu, J., Yao, J., et al. Adsorption behaviors of shale oil in kerogen slit by molecular simulation. Chemical Engineering Journal, 2020b, 387: 124054.

Yang, Y., Narayanan Nair, A. K., Sun, S. Molecular dynamics simulation study of carbon dioxide, methane, and their mixture in the presence of brine. The Journal of Physical Chemistry B, 2017, 121(41): 9688-9698.

Yang, Y., Narayanan Nair, A. K., Sun, S. Adsorption and diffusion of carbon dioxide, methane, and their mixture in carbon nanotubes in the presence of water. The Journal of Physical Chemistry C, 2020c, 124(30): 16478-16487.

Yang, Q., Zhong, C. Molecular simulation of carbon dioxide/methane/hydrogen mixture adsorption in metal-organic frameworks. The Journal of Physical Chemistry B, 2006, 110(36): 17776-17783.

York, D. M., Darden, T. A., Pedersen, L. G. The effect of long-range electrostatic interactions in simulations of macromolecular crystals: A comparison of the ewald and truncated list methods. Journal of Chemical Physics, 1993, 99(10): 8345-8348.

You, J., Tian, L., Zhang, C., et al. Adsorption behavior of carbon dioxide and methane in bituminous coal: A molecular simulation study. Chinese Journal of Chemical Engineering, 2016, 24(9): 1275-1282.

Zhang, J., Li, X., Zou, X., et al. Characterization of the full-sized pore structure of coal-bearing shales and its effect on shale gas content. Energy & Fuels, 2019, 33(3): 1969-1982.

Zhang, M., Zhan, S., Jin, Z. Recovery mechanisms of hydrocarbon mixtures in organic and inorganic nanopores during pressure drawdown and CO2 injection from molecular perspectives. Chemical Engineering Journal, 2020, 382: 122808.

Zhao, J., Ren, L., Jiang, T., et al. Ten years of gas shale fracturing in china: Review and prospect. Natural Gas Industry B, 2022, 9(2): 158-175.

Zhou, J., Hu, N., Xian, X., et al. Supercritical CO2 fracking for enhanced shale gas recovery and CO2 sequestration: Results, status and future challenges. Advances in Geo-Energy Research, 2019a, 3(2): 207-224.

Zhou, J., Mao, Q., Luo, K. H. Effects of moisture and salinity on methane adsorption in kerogen: A molecular simulation study. Energy & Fuels, 2019b, 33(6): 5368-5376.

Zhou, J., Zhang, J., Yang, J., et al. Mechanisms for kerogen wettability transition from water-wet to CO2 -wet: Implications for CO2 sequestration. Chemical Engineering Journal 2022, 428: 132020.


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