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2. J. R. Edison and P. A. Monson . Dynamic Mean Field Theory for Lattice Gas Models of Fluid Mixtures Confined in Mesoporous Materials. Langmuir 2013, 29 (45) , 13808-13820. https://doi.org/10.1021/la4030537
3. Guillermo Reyes, Marcela Cartes, Carlos Rey-Castro, Hugo Segura, and Andrés Mejía . Surface Tension of 1-Ethyl-3-methylimidazolium Ethyl Sulfate or 1-Butyl-3-methylimidazolium Hexafluorophosphate with Argon and Carbon Dioxide. Journal of Chemical & Engineering Data 2013, 58 (5) , 1203-1211. https://doi.org/10.1021/je3013414
4. Vladimir G. Baidakov and Sergey P. Protsenko. Molecular-Dynamics Investigation of Phase Equilibrium and Surface Tension in Argon−Neon System. The Journal of Physical Chemistry C 2008, 112 (44) , 17231-17234. https://doi.org/10.1021/jp805566g
5. Feng Chen and Paul E. Smith . Theory and Computer Simulation of Solute Effects on the Surface Tension of Liquids. The Journal of Physical Chemistry B 2008, 112 (30) , 8975-8984. https://doi.org/10.1021/jp711062a
6. 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
7. Jayant K. Singh and, David A. Kofke. Molecular Simulation Study of the Effect of Pressure on the Vapor−Liquid Interface of the Square-Well Fluid. Langmuir 2005, 21 (9) , 4218-4226. https://doi.org/10.1021/la0471947
8. Simon Stephan, Stefan Becker, Kai Langenbach, Hans Hasse. Vapor-liquid interfacial properties of the system cyclohexane + CO2: Experiments, molecular simulation and density gradient theory. Fluid Phase Equilibria 2020, 518 , 112583. https://doi.org/10.1016/j.fluid.2020.112583
9. Simon Stephan, Hans Hasse. Molecular interactions at vapor-liquid interfaces: Binary mixtures of simple fluids. Physical Review E 2020, 101 (1) https://doi.org/10.1103/PhysRevE.101.012802
10. Simon Stephan, Hans Hasse. Interfacial properties of binary mixtures of simple fluids and their relation to the phase diagram. Physical Chemistry Chemical Physics 2020, 298 https://doi.org/10.1039/D0CP01411G
11. Simon Stephan, Hans Hasse. Influence of dispersive long-range interactions on properties of vapour–liquid equilibria and interfaces of binary Lennard-Jones mixtures. Molecular Physics 2019, 187 , 1-14. https://doi.org/10.1080/00268976.2019.1699185
12. Simon Stephan, Kai Langenbach, Hans Hasse. Interfacial properties of binary Lennard-Jones mixtures by molecular simulation and density gradient theory. The Journal of Chemical Physics 2019, 150 (17) , 174704. https://doi.org/10.1063/1.5093603
13. Sergey P. Protsenko, Vladimir G. Baidakov. Binary Lennard-Jones mixtures with highly asymmetric interactions of the components. 1. Effect of the energy parameters on phase equilibria and properties of liquid-gas interfaces. Fluid Phase Equilibria 2016, 429 , 242-253. https://doi.org/10.1016/j.fluid.2016.09.009
14. Sergey P. Protsenko, Vladimir G. Baidakov, Vasiliy M. Bryukhanov. Binary Lennard-Jones mixtures with highly asymmetric interactions of the components. 2. Effect of the particle size on phase equilibria and properties of liquid-gas interfaces. Fluid Phase Equilibria 2016, 430 , 67-74. https://doi.org/10.1016/j.fluid.2016.09.022
15. Stefan Becker, Stephan Werth, Martin Horsch, Kai Langenbach, Hans Hasse. Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation and density gradient theory. Fluid Phase Equilibria 2016, 427 , 476-487. https://doi.org/10.1016/j.fluid.2016.08.007
16. Valentina Prosapio, Iolanda De Marco, Mariarosa Scognamiglio, Ernesto Reverchon. Folic acid–PVP nanostructured composite microparticles by supercritical antisolvent precipitation. Chemical Engineering Journal 2015, 277 , 286-294. https://doi.org/10.1016/j.cej.2015.04.149
17. Stefan Eckelsbach, Jadran Vrabec. Fluid phase interface properties of acetone, oxygen, nitrogen and their binary mixtures by molecular simulation. Physical Chemistry Chemical Physics 2015, 17 (40) , 27195-27203. https://doi.org/10.1039/C5CP03415A
18. 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
19. J. C. Neyt, A. Wender, V. Lachet, A. Ghoufi, P. Malfreyt. Molecular modeling of the liquid-vapor interfaces of a multi-component mixture: Prediction of the coexisting densities and surface tensions at different pressures and gas compositions. The Journal of Chemical Physics 2013, 139 (2) , 024701. https://doi.org/10.1063/1.4811679
20. A. Martínez-Valencia, M. González-Melchor, P. Orea, J. López-Lemus. Liquid–vapour interface varying the softness and range of the interaction potential. Molecular Simulation 2013, 39 (1) , 64-71. https://doi.org/10.1080/08927022.2012.702422
21. 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
22. Zhidong Li, Abbas Firoozabadi. Interfacial tension of nonassociating pure substances and binary mixtures by density functional theory combined with Peng–Robinson equation of state. The Journal of Chemical Physics 2009, 130 (15) , 154108. https://doi.org/10.1063/1.3100237
23. A. M. Kaverin, V. N. Andbaeva, V. G. Baidakov. Surface tension at the boundaries of helium-argon and neon-argon solutions at 108–140 K. Russian Journal of Physical Chemistry 2006, 80 (3) , 413-417. https://doi.org/10.1134/S0036024406030174
24. Andrés Mejía, Josep C. Pàmies, Daniel Duque, Hugo Segura, Lourdes F. Vega. Phase and interface behaviors in type-I and type-V Lennard-Jones mixtures: Theory and simulations. The Journal of Chemical Physics 2005, 123 (3) , 034505. https://doi.org/10.1063/1.1955529
25. H. Kahl, M. Mecke, J. Winkelmann. Prediction of internal structure and properties in fluid model interfaces of binary and ternary liquid mixtures. Fluid Phase Equilibria 2005, 228-229 , 293-302. https://doi.org/10.1016/j.fluid.2004.09.032
26. 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
27. 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
28. Jürn W. P. Schmelzer, Vladimir G. Baidakov, Grey Sh. Boltachev. Kinetics of boiling in binary liquid–gas solutions: Comparison of different approaches. The Journal of Chemical Physics 2003, 119 (12) , 6166-6183. https://doi.org/10.1063/1.1602066
29. PETER T. CUMMINGS, GEORGE JACKSON, JOHN S. ROWLINSON. Keith E. Gubbins: A celebration of statistical mechanics. Molecular Physics 2002, 100 (13) , 2003-2016. https://doi.org/10.1080/00268970210142666
30. Gokturk Tunc, Howard Wagner, Yildiz Bayazitoglu. Space Shuttle upgrade liquid oxygen tank thermal stratification. 2001,,https://doi.org/10.2514/6.2001-3082
31. J Winkelmann. The liquid-vapour interface of pure fluids and mixtures: application of computer simulation and density functional theory. Journal of Physics: Condensed Matter 2001, 13 (21) , 4739-4768. https://doi.org/10.1088/0953-8984/13/21/308
32. 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
33. 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
34. V. G. Baidakov, G. Sh. Boltachev. Curvature dependence of the surface tension of liquid and vapor nuclei. Physical Review E 1999, 59 (1) , 469-475. https://doi.org/10.1103/PhysRevE.59.469
35. 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
36. 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
37. Gerhard Gompper, Michael Schick. Lattice Theories of Microemulsions. 1994,,, 395-426. https://doi.org/10.1007/978-1-4613-8389-5_8
38. E Salomons, M Mareschal. Atomistic simulation of liquid-vapour coexistence: binary mixtures. Journal of Physics: Condensed Matter 1991, 3 (46) , 9215-9228. https://doi.org/10.1088/0953-8984/3/46/021
39. Kirk C Nadler, John A Zollweg, William B Streett, Ian A McLure. Surface tension of argon + krypton from 120 to 200 K. Journal of Colloid and Interface Science 1988, 122 (2) , 530-536. https://doi.org/10.1016/0021-9797(88)90388-8
40. Per Linse. Monte Carlo simulation of liquid–liquid benzene–water interface. The Journal of Chemical Physics 1987, 86 (7) , 4177-4187. https://doi.org/10.1063/1.451877
41. M. Schick, Wei-Heng Shih. Spin-1 model of a microemulsion. Physical Review B 1986, 34 (3) , 1797-1801. https://doi.org/10.1103/PhysRevB.34.1797
42. D. J. Lee, M. M. Telo da Gama, K. E. Gubbins. A microscopic theory for spherical interfaces: Liquid drops in the canonical ensemble. The Journal of Chemical Physics 1986, 85 (1) , 490-499. https://doi.org/10.1063/1.451627
43. S. Dietrich, M. Schick. Order of wetting transitions. Physical Review B 1986, 33 (7) , 4952-4968. https://doi.org/10.1103/PhysRevB.33.4952