Surface tension of simple mixtures: comparison between theory and experiment
Note: In lieu of an abstract, this is the article's first page.
Cited By
This article is cited by 27 publications.
- Yueliang Liu, Huazhou Andy Li, and Ryosuke Okuno . Measurements and Modeling of Interfacial Tension for CO2/CH4/Brine Systems under Reservoir Conditions. Industrial & Engineering Chemistry Research 2016, 55 (48) , 12358-12375. https://doi.org/10.1021/acs.iecr.6b02446
- Christelle Miqueu, José M. Míguez, Manuel M. Piñeiro, Thomas Lafitte, and Bruno Mendiboure . Simultaneous Application of the Gradient Theory and Monte Carlo Molecular Simulation for the Investigation of Methane/Water Interfacial Properties. The Journal of Physical Chemistry B 2011, 115 (31) , 9618-9625. https://doi.org/10.1021/jp202276k
- Jinlong Li,, Jun Ma,, Changjun Peng,, Honglai Liu, and, Ying Hu, , Jianwen Jiang. Equation of State Coupled with Scaled Particle Theory for Surface Tensions of Liquid Mixtures. Industrial & Engineering Chemistry Research 2007, 46 (22) , 7267-7274. https://doi.org/10.1021/ie070341m
- Christelle Miqueu,, Bruno Mendiboure,, Alain Graciaa, and, Jean Lachaise. Modeling of the Surface Tension of Multicomponent Mixtures with the Gradient Theory of Fluid Interfaces. Industrial & Engineering Chemistry Research 2005, 44 (9) , 3321-3329. https://doi.org/10.1021/ie049086l
- Zehua Chen, Daoyong Yang. Correlations of Equilibrium Interfacial Tension Based on Mutual Solubility/Density: Extension to n-Alkane–Water and n-Alkane–CO2 Binary/Ternary Systems and Comparisons With the Parachor Model. Journal of Energy Resources Technology 2019, 141 (12) https://doi.org/10.1115/1.4043824
- Wenhui Li, Zhehui Jin. Effect of ion concentration and multivalence on methane-brine interfacial tension and phenomena from molecular perspectives. Fuel 2019, 254 , 115657. https://doi.org/10.1016/j.fuel.2019.115657
- Zehua Chen, Daoyong Yang. Correlations/estimation of equilibrium interfacial tension for methane/CO2-water/brine systems based on mutual solubility. Fluid Phase Equilibria 2019, 483 , 197-208. https://doi.org/10.1016/j.fluid.2018.11.037
- Wenhui Li, Zhehui Jin. Molecular dynamics simulations of natural gas-water interfacial tensions over wide range of pressures. Fuel 2019, 236 , 480-492. https://doi.org/10.1016/j.fuel.2018.09.040
- Khalil Kashefi, Luís M.C. Pereira, Antonin Chapoy, Rod Burgass, Bahman Tohidi. Measurement and modelling of interfacial tension in methane/water and methane/brine systems at reservoir conditions. Fluid Phase Equilibria 2016, 409 , 301-311. https://doi.org/10.1016/j.fluid.2015.09.050
- Ernesto Di Maio, Giuseppe Mensitieri, Maria Carbone, Giuseppe Scherillo. Relevant Properties for the Formation of Porous and Cellular Structures. 2015,,, 97-151. https://doi.org/10.1201/b19333-5
- K. Movagharnejad, F. Zareei, B. Mehdizadeh, S. Salahi, M. S. Lashkenari. Prediction of the Surface Tension of Hydrocarbons. Petroleum Science and Technology 2015, 33 (9) , 1008-1016. https://doi.org/10.1080/10916466.2015.1014963
- B. Ibarra-Tandi, A. Lira, J. López-Lemus. Effect of softness on relative adsorption for binary mixtures of simple fluids. Journal of Molecular Liquids 2013, 185 , 62-69. https://doi.org/10.1016/j.molliq.2012.12.004
- M.B. Oliveira, J.A.P. Coutinho, A.J. Queimada. Surface tensions of esters from a combination of the gradient theory with the CPA EoS. Fluid Phase Equilibria 2011, 303 (1) , 56-61. https://doi.org/10.1016/j.fluid.2011.01.015
- Fèlix Llovell, Amparo Galindo, Felipe J. Blas, George Jackson. Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range. The Journal of Chemical Physics 2010, 133 (2) , 024704. https://doi.org/10.1063/1.3449143
- M.B. Oliveira, I.M. Marrucho, J.A.P. Coutinho, A.J. Queimada. Surface tension of chain molecules through a combination of the gradient theory with the CPA EoS. Fluid Phase Equilibria 2008, 267 (1) , 83-91. https://doi.org/10.1016/j.fluid.2008.02.020
- Christelle Miqueu, Bruno Mendiboure, Alain Graciaa, Jean Lachaise. Petroleum mixtures: An efficient predictive method for surface tension estimations at reservoir conditions. Fuel 2008, 87 (6) , 612-621. https://doi.org/10.1016/j.fuel.2007.05.049
- Hye-Young Kim, Kristen A. Fichthorn. Molecular dynamics simulation of amphiphilic dimers at a liquid-vapor interface. The Journal of Chemical Physics 2005, 122 (3) , 034704. https://doi.org/10.1063/1.1839171
- C. Miqueu, B. Mendiboure, C. Graciaa, J. Lachaise. Modelling of the surface tension of binary and ternary mixtures with the gradient theory of fluid interfaces. Fluid Phase Equilibria 2004, 218 (2) , 189-203. https://doi.org/10.1016/j.fluid.2003.12.008
- Jiu-Fang Lu, Dong Fu, Jin-Chen Liu, Yi-Gui Li. Study on Surface Tension for Non-polar and Associating Fluids Based on Density Functional Theory. Molecular Simulation 2003, 29 (12) , 809-815. https://doi.org/10.1080/0892702031000121897
- Enrique Díaz-Herrera, Guillermo Ramírez-Santiago, José A. Moreno-Razo. Metastable liquid lamellar structures in binary and ternary mixtures of Lennard-Jones fluids. Physical Review E 2003, 68 (6) https://doi.org/10.1103/PhysRevE.68.061204
- C Miqueu, B Mendiboure, A Graciaa, J Lachaise. Modelling of the surface tension of pure components with the gradient theory of fluid interfaces: a simple and accurate expression for the influence parameters. Fluid Phase Equilibria 2003, 207 (1-2) , 225-246. https://doi.org/10.1016/S0378-3812(03)00028-1
- Dong Fu, Jiu-Fang Lu, Jin-Chen Liu, Yi-Gui Li. Prediction of surface tension for pure non-polar fluids based on density functional theory. Chemical Engineering Science 2001, 56 (24) , 6989-6996. https://doi.org/10.1016/S0009-2509(01)00331-1
- Hans Greberg, Gaia Valeria Paolini, John Satherley, Robert Penfold, Sture Nordholm. Generalized van der Waals Theory of Interfaces in Simple Fluid Mixtures. Journal of Colloid and Interface Science 2001, 235 (2) , 334-343. https://doi.org/10.1006/jcis.2000.7314
- Matthias Mecke, Jochen Winkelmann, Johann Fischer. Molecular dynamics simulation of the liquid–vapor interface: Binary mixtures of Lennard-Jones fluids. The Journal of Chemical Physics 1999, 110 (2) , 1188-1194. https://doi.org/10.1063/1.478160
- T. Wadewitz, J. Winkelmann. Density functional theory: Structure and interfacial properties of binary mixtures. Berichte der Bunsengesellschaft für physikalische Chemie 1996, 100 (11) , 1825-1832. https://doi.org/10.1002/bbpc.19961001112
- J. Winkelmann. Density functional theory: Prediction of ellipsometric parameters and structural behaviour of pure fluid vapour-liquid interfaces. Berichte der Bunsengesellschaft für physikalische Chemie 1994, 98 (10) , 1308-1316. https://doi.org/10.1002/bbpc.19940981015
- J. Winkelmann, U. Brodrecht, I. Kreft. Density functional theory: Modelling of surface tensions for molecular fluids. Berichte der Bunsengesellschaft für physikalische Chemie 1994, 98 (7) , 912-919. https://doi.org/10.1002/bbpc.19940980704



