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Surface properties of mixtures of molecular fluids: an experimental and theoretical study of carbon disulfide + dichloromethane and carbon disulfide + carbon tetrachloride

Cite this: J. Phys. Chem. 1989, 93, 8, 3210–3218
Publication Date (Print):April 1, 1989
https://doi.org/10.1021/j100345a065
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This article is cited by 18 publications.

  1. 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
  2. Wael A. Fouad, Lourdes F. Vega. On the anomalous composition dependence of viscosity and surface tension in refrigerant blends. Journal of Molecular Liquids 2018, 268 , 190-200. https://doi.org/10.1016/j.molliq.2018.07.056
  3. Wael A. Fouad, Lourdes F. Vega. The phase and interfacial properties of azeotropic refrigerants: the prediction of aneotropes from molecular theory. Physical Chemistry Chemical Physics 2017, 19 (13) , 8977-8988. https://doi.org/10.1039/C6CP08031F
  4. Dominic J. Wales, Richard M. Parker, Priscilla Quainoo, Peter A. Cooper, James C. Gates, Martin C. Grossel, Peter G.R. Smith. An integrated optical Bragg grating refractometer for volatile organic compound detection. Sensors and Actuators B: Chemical 2016, 232 , 595-604. https://doi.org/10.1016/j.snb.2016.03.150
  5. Q. Zhu, C. D'Agostino, M. Ainte, M.D. Mantle, L.F. Gladden, O. Ortona, L. Paduano, D. Ciccarelli, G.D. Moggridge. Prediction of mutual diffusion coefficients in binary liquid systems with one self-associating component from viscosity data and intra-diffusion coefficients at infinite dilution. Chemical Engineering Science 2016, 147 , 118-127. https://doi.org/10.1016/j.ces.2016.03.020
  6. Mehry Khoubnasabjafari, Vahid Jouyban, Anahita Fathi Azarbayjani, Abolghasem Jouyban. Application of Abraham solvation parameters for surface tension prediction of mono-solvents and solvent mixtures at various temperatures. Journal of Molecular Liquids 2013, 178 , 44-56. https://doi.org/10.1016/j.molliq.2012.11.010
  7. 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
  8. Luis Felipe Ramírez-Verduzco, Ascención Romero-Martínez, Arturo Trejo. Prediction of the surface tension, surface concentration, and the relative Gibbs adsorption isotherm of binary liquid systems. Fluid Phase Equilibria 2006, 246 (1-2) , 119-130. https://doi.org/10.1016/j.fluid.2006.05.026
  9. 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
  10. Stanislav Iatsevitch, Frank Forstmann. Structure and surface tension of interfaces between demixing liquids: model calculations using integral equations. Journal of Physics: Condensed Matter 2001, 13 (21) , 4769-4787. https://doi.org/10.1088/0953-8984/13/21/309
  11. Joel Escobedo, G. Ali Mansoori. Surface-tension prediction for liquid mixtures. AIChE Journal 1998, 44 (10) , 2324-2332. https://doi.org/10.1002/aic.690441021
  12. 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
  13. 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
  14. P I Teixeira, M M Telo da Gama. Density-functional theory for the interfacial properties of a dipolar fluid. Journal of Physics: Condensed Matter 1991, 3 (1) , 111-125. https://doi.org/10.1088/0953-8984/3/1/009
  15. Ch. Wohlfarth, B. Wohlfarth. Pure Liquids: Data. ,,, 1-435. https://doi.org/10.1007/10560191_2
  16. Ch. Wohlfarth, B. Wohlfarth. Pure Liquids: References. ,,, 1-22. https://doi.org/10.1007/10560191_3
  17. Ch. Wohlfarth, B. Wohlfarth. Binary Mixtures: Data. ,,, 1-209. https://doi.org/10.1007/10560191_4
  18. Ch. Wohlfarth, B. Wohlfarth. Binary Mixtures: References. ,,, 1-9. https://doi.org/10.1007/10560191_5

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