An Overview of the Oil+Brine Two-Phase System in the Presence of Carbon Dioxide, Methane, and Their Mixture
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[1] A. Mejía,et al. Impact of morphology on the interfacial tension of liquid-liquid equilibrium interfaces in asymmetric mixtures , 2022, Chemical Physics.
[2] Yukun Ji,et al. Interfacial Properties of H2O+CO2+Oil Three-Phase Systems: A Density Gradient Theory Study , 2022, Atmosphere.
[3] Shuyu Sun,et al. Bulk and Interfacial Properties of Brine or Alkane in the Presence of Carbon Dioxide, Methane, and Their Mixture , 2022, Industrial & Engineering Chemistry Research.
[4] Shuyu Sun,et al. Interfacial properties of the alkane+water system in the presence of carbon dioxide and hydrophobic silica , 2022, Fuel.
[5] Shuyu Sun,et al. Interfacial properties of the aromatic hydrocarbon + water system in the presence of hydrophilic silica , 2022, Journal of Molecular Liquids.
[6] Shuyu Sun,et al. Overview of the Adsorption and Transport Properties of Water, Ions, Carbon Dioxide, and Methane in Swelling Clays , 2021, ACS Earth and Space Chemistry.
[7] Shuyu Sun,et al. Bulk and Interfacial Properties of the Decane + Brine System in the Presence of Carbon Dioxide, Methane, and Their Mixture , 2021, Industrial & Engineering Chemistry Research.
[8] Shuyu Sun,et al. Sorption and Diffusion of Methane, Carbon Dioxide, and Their Mixture in Amorphous Polyethylene at High Pressures and Temperatures , 2021 .
[9] A. Aminian,et al. Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 + n-Decane Systems. , 2021, The journal of physical chemistry. B.
[10] Walter G Chapman,et al. Insights into the mechanisms affecting water/oil interfacial tension as a function of salt types and concentrations , 2020 .
[11] Shuyu Sun,et al. Bulk and Interfacial Properties of the Decane + Water System in the Presence of Methane, Carbon Dioxide, and Their Mixture. , 2020, The journal of physical chemistry. B.
[12] Shuyu Sun,et al. Adsorption and Diffusion of Carbon Dioxide, Methane, and Their Mixture in Carbon Nanotubes in the Presence of Water , 2020 .
[13] Qichao Xie,et al. Effects of salts and silica nanoparticles on oil-brine interfacial properties under hydrocarbon reservoir conditions: A molecular dynamics simulation study , 2020 .
[14] Shuyu Sun,et al. Sorption and Diffusion of Methane and Carbon Dioxide in Amorphous Poly(alkyl Acrylates): A Molecular Simulation Study. , 2020, The journal of physical chemistry. B.
[15] Shuyu Sun,et al. Bulk and interfacial properties of decane in the presence of carbon dioxide, methane, and their mixture , 2019, Scientific Reports.
[16] S. Enders,et al. Solubility of n-Hexane and Setchenov’s Constants in Aqueous Solutions of KCl, NaCl, NaBr, and NaNO3 , 2019, Journal of Chemical & Engineering Data.
[17] J. Dowdle,et al. An interfacial statistical associating fluid theory (iSAFT) approach for surface/interfacial tension predictions , 2018, Fluid Phase Equilibria.
[18] J. I. Siepmann,et al. Monte Carlo Simulations of Fluid Phase Equilibria and Interfacial Properties for Water/Alkane Mixtures: An Assessment of Nonpolarizable Water Models and of Departures from the Lorentz–Berthelot Combining Rules , 2018, Journal of Chemical & Engineering Data.
[19] G. Kupgan,et al. Modeling Amorphous Microporous Polymers for CO2 Capture and Separations. , 2018, Chemical reviews.
[20] F. Alpak,et al. Modified Density Gradient Theory for Surfactant Molecules Applied to Oil/Water Interfaces , 2018 .
[21] G. Mansoori,et al. The Role of Supercritical/Dense CO2 Gas in Altering Aqueous/Oil Interfacial Properties: A Molecular Dynamics Study , 2018 .
[22] C. Peters,et al. A Monte Carlo simulation study of the interfacial tension for water/oil mixtures at elevated temperatures and pressures: Water/n-dodecane, water/toluene, and water/(n-dodecane + toluene) , 2017, Fluid Phase Equilibria.
[23] Åsmund Ervik,et al. Prediction of the water/oil interfacial tension from molecular simulations using the coarse-grained SAFT-γ Mie force field , 2017, Fluid Phase Equilibria.
[24] M. Andersson,et al. Prediction of aliphatic and aromatic oil-water interfacial tension at temperatures >100 °C using COSMO-RS , 2017, Fluid Phase Equilibria.
[25] I. Economou,et al. Predictions of water/oil interfacial tension at elevated temperatures and pressures: A molecular dynamics simulation study with biomolecular force fields , 2017, Fluid Phase Equilibria.
[26] V. Romanov. Greenhouse Gases and Clay Minerals , 2018 .
[27] T. Underwood,et al. The Water-Alkane Interface at Various NaCl Salt Concentrations: A Molecular Dynamics Study of the Readily Available Force Fields , 2018, Scientific Reports.
[28] Jun Zhang,et al. Effects of the Methane Content on the Water–Oil Interface: Insights from the Molecular Level , 2017 .
[29] A. Márquez,et al. Molecular dynamics simulations of the role of salinity and temperature on the hydrocarbon/water interfacial tension , 2017, Theoretical Chemistry Accounts.
[30] S. Gopinath,et al. Water Solubility at Saturation for CO2–CH4 Mixtures at 323.2 K and 9.000 MPa , 2017 .
[31] A. Panagiotopoulos,et al. Phase Equilibria of Water/CO2 and Water/n-Alkane Mixtures from Polarizable Models. , 2017, The journal of physical chemistry. B.
[32] A. Firoozabadi,et al. Tunable Substrate Wettability by Thin Water Layer. , 2016, The journal of physical chemistry. B.
[33] Mark White,et al. CO2 Accounting and Risk Analysis for CO2 Sequestration at Enhanced Oil Recovery Sites. , 2016, Environmental science & technology.
[34] Hongbo Zeng,et al. Reduction of Water/Oil Interfacial Tension by Model Asphaltenes: The Governing Role of Surface Concentration. , 2016, The journal of physical chemistry. B.
[35] Junqin Shi,et al. Reduction in interfacial tension of water–oil interface by supercritical CO2 in enhanced oil recovery processes studied with molecular dynamics simulation , 2016 .
[36] A. Nikolov,et al. Enhanced Oil Recovery Driven by Nanofilm Structural Disjoining Pressure: Flooding Experiments and Microvisualization , 2016 .
[37] A. Panagiotopoulos,et al. Modeling of CO 2 solubility in single and mixed electrolyte solutions using statistical associating fluid theory , 2016 .
[38] B. Tohidi,et al. Measurement and modelling of interfacial tension in methane/water and methane/brine systems at reservoir conditions , 2016 .
[39] Berk Hess,et al. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers , 2015 .
[40] Lingling Zhao,et al. Molecular Dynamics Characterizations of the Supercritical CO2–Mediated Hexane–Brine Interface , 2015 .
[41] A. Galindo,et al. Modeling of Strong Electrolytes with ePPC-SAFT up to High Temperatures , 2013 .
[42] Andrzej Anderko,et al. Modeling Interfacial Tension in Liquid–Liquid Systems Containing Electrolytes , 2013 .
[43] C. Wick,et al. Computational study on the effect of alkyl chain length on alkane–water interfacial width , 2013 .
[44] E. Boek,et al. Molecular Dynamics Simulations of Asphaltenes at the Oil–Water Interface: From Nanoaggregation to Thin-Film Formation , 2013 .
[45] Xiaochun Li,et al. Experimental study of crossover from capillary to viscous fingering for supercritical CO2-water displacement in a homogeneous pore network. , 2013, Environmental science & technology.
[46] Javier Fernández,et al. Influence of methane in CO2 transport and storage for CCS technology. , 2012, Environmental science & technology.
[47] C. Wick,et al. Computational Investigation of the n-Alkane/Water Interface with Many-Body Potentials: The Effect of Chain Length and Ion Distributions , 2012 .
[48] A. Bismarck,et al. Interfacial Tension Measurements of the (H2O + n-Decane + CO2) Ternary System at Elevated Pressures and Temperatures , 2011 .
[49] D. Resasco,et al. Amphiphilic silica nanoparticles at the decane-water interface: insights from atomistic simulations. , 2011, Langmuir : the ACS journal of surfaces and colloids.
[50] Hiroshi Okabe,et al. Self-accumulation of aromatics at the oil-water interface through weak hydrogen bonding. , 2010, Journal of the American Chemical Society.
[51] Abass A. Olajire,et al. CO2 capture and separation technologies for end-of-pipe applications – A review , 2010 .
[52] Rui Sun,et al. Prediction of vapor-liquid equilibrium and PVTx properties of geological fluid system with SAFT-LJ EOS including multi-polar contribution. Part I: Application to H2O-CO2 system , 2010 .
[53] Andrew L. Ferguson,et al. Solubility and molecular conformations of n-alkane chains in water. , 2009, The journal of physical chemistry. B.
[54] Joerg R. Jinschek,et al. Scalable fabrication of carbon nanotube/polymer nanocomposite membranes for high flux gas transport. , 2007, Nano letters.
[55] S. Akbari,et al. Interfacial Tension of Toluene + Water + Sodium Dodecyl Sulfate from (20 to 50) °C and pH between 4 and 9 , 2006 .
[56] Ali Danesh,et al. Prediction of liquid-liquid interfacial tension in multi-component systems , 2004 .
[57] W. Goddard,et al. Molecular Dynamics Study of a Surfactant-Mediated Decane-Water Interface: Effect of Molecular Architecture of Alkyl Benzene Sulfonate , 2004 .
[58] M. Góral,et al. Recommended Liquid–Liquid Equilibrium Data. Part 1. Binary Alkane–Water Systems , 2004 .
[59] J. Hermens,et al. Aqueous Solubility−Molecular Size Relationships: A Mechanistic Case Study Using C10- to C19-Alkanes , 2002 .
[60] Jefferson W. Tester,et al. Computation of the methane-water potential energy hypersurface via ab initio methods , 2001 .
[61] Susana Zeppieri,et al. Interfacial Tension of Alkane + Water Systems† , 2001 .
[62] Athanassios Z. Panagiotopoulos,et al. New intermolecular potential models for benzene and cyclohexane , 1999 .
[63] A. Goebel,et al. Interfacial Tension of the Water/n-Alkane Interface , 1997 .
[64] T. Guo,et al. Interfacial Tension of Hydrocarbon + Water/Brine Systems under High Pressure , 1996 .
[65] Bernard R. Brooks,et al. Computer simulation of liquid/liquid interfaces. I. Theory and application to octane/water , 1995 .
[66] Y. Abashkin,et al. Density functional treatment of water-carbon dioxide van der Waals complex , 1994 .
[67] E. Franck,et al. Interfacial tension between water and non-polar fluids up to 473 K and 2800 bar , 1994 .
[68] Steve Plimpton,et al. Fast parallel algorithms for short-range molecular dynamics , 1993 .
[69] H. J. Ramey,et al. Surface Tension Of Water-Hydrocarbon Systems At Reservoir Conditions , 1988 .
[70] Wang Zi-hao,et al. Estimation of fluid-fluid interfacial tensions of multicomponent mixtures , 1986 .
[71] G. M. Wilson,et al. High‐temperature mutual solubilities of hydrocarbons and water. Part I: Benzene, cyclohexane and n‐hexane , 1983 .
[72] M. T. D. Gama,et al. The structure and surface tension of the liquid-vapour interface near the upper critical end point of a binary mixture of Lennard-Jones fluids , 1983 .
[73] R. Aveyard,et al. Interfacial tensions at alkane-aqueous electrolyte interfaces , 1976 .
[74] H. Y. Jennings. The effect of temperature and pressure on the interfacial tension of benzene-water and normal decane-water , 1967 .
[75] D. Donahue,et al. The Boundary Tension at Water-Organic Liquid Interfaces , 1952 .
[76] Michaels As,et al. Interfacial tension at elevated pressure and temperature. II Interfacial properties of hydrocarbon-water systems. , 1951 .
[77] W E ROSE,et al. The interfacial tension of some hydrocarbons against water. , 1951, The Journal of physical and colloid chemistry.