Mixtures
General[edit]
- Binary phase diagrams
- Combining rules
- Gibbs phase rule
- Ideal solution
- Molar fraction
- Mixing rules
- Partial pressure
- Prigogine-Flory-Patterson theory
- Raoult's law
- Redlich-Kistere expansion
- Two-phase thermodynamic (2PT) model
- UNIFAC
- van Laar point
Systems[edit]
- Chiral mixtures
- Clays
- Colloids
- Electrolytes
- Emulsions
- Ferrofluids (magnetic liquids)
- Foams
- Gels
- Ionic liquids
- Micelles
- Solutions
- Surfactants
Specific mixtures[edit]
- Asakura-Oosawa mixture
- Binary hard-disk mixtures
- Binary hard-sphere mixtures
- Binary Lennard-Jones mixtures
- Binary Mie potential mixtures
- Binary square well mixtures
- Binary Yukawa mixtures
- Copper-Zirconium mixture
- Heptane-methylbenzene mixture
- Methanol-ethanol mixture
- Multicomponent hard-sphere mixtures
- Multicomponent Lennard-Jones mixtures
- Non-additive hard sphere mixtures
- Aqueous solutions of
- 2,6-Dimethylpyridine
- acetic acid
- acetonitrile
- butanol
- carbon dioxide
- dimethyl sulfoxide (DMSO)
- ethanol
- glycerol
- methanol
- methane
- NaBF4
- NaPF6
- TP6EO2M
- sodium chloride
- sodium hydroxide
- lithium chloride
- lithium fluoride
- N,N-dimethylformamide
- trifluoroethanol
- trimethylamine N-oxide
- uranyl chloride
General reading[edit]
- John G. Kirkwood "Statistical Mechanics of Fluid Mixtures", Journal of Chemical Physics 3 pp. 300-313 (1935)
- P. H. Van Konynenburg and R. L. Scott "Critical Lines and Phase Equilibria in Binary Van Der Waals Mixtures", Philosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences 298 pp. 495-540 (1980)
- J. S. Rowlinson and F. L. Swinton "Liquids and Liquid Mixtures", 3rd edition (1982) ISBN 0408241934
- C. G. Gray, K. E. Gubbins and C. G. Joslin "Theory of Molecular Fluids: Volume II Applications" Oxford University Press (2011) ISBN 978-0-19-855621-3 Chapter 7
- Miguel A. Caro, Tomi Laurila, and Olga Lopez-Acevedo "Accurate schemes for calculation of thermodynamic properties of liquid mixtures from molecular dynamics simulations", Journal of Chemical Physics 145 244504 (2016)