Gas-liquid phase transitions: Difference between revisions
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*[http://dx.doi.org/10.1103/PhysRev.87.404 C. N. Yang and T. D. Lee "Statistical Theory of Equations of State and Phase Transitions. I. Theory of Condensation", Physical Review '''87''' pp. 404-409 (1952)] | *[http://dx.doi.org/10.1103/PhysRev.87.404 C. N. Yang and T. D. Lee "Statistical Theory of Equations of State and Phase Transitions. I. Theory of Condensation", Physical Review '''87''' pp. 404-409 (1952)] | ||
*[http://dx.doi.org/10.1063/1.2035084 F. L. Román, J. A. White, S. Velasco and A. Mulero "On the universal behavior of some thermodynamic properties along the whole liquid-vapor coexistence curve", Journal of Chemical Physics '''123''' 124512 (2005)] | *[http://dx.doi.org/10.1063/1.2035084 F. L. Román, J. A. White, S. Velasco and A. Mulero "On the universal behavior of some thermodynamic properties along the whole liquid-vapor coexistence curve", Journal of Chemical Physics '''123''' 124512 (2005)] | ||
*[http://dx.doi.org/10.1063/1.4986917 Maryna Vlasiuk and Richard J. Sadus "Predicting vapor-liquid phase equilibria with augmented ab initio interatomic potentials", Journal of Chemical Physics '''146''' 244504 (2017)] | |||
[[category: phase transitions]] | [[category: phase transitions]] | ||
Latest revision as of 10:49, 3 July 2017
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Gas-liquid phase transitions are usually first-order phase transitions, except at critical points, where they become second-order; for supercritical points, the two phases become one. Between the two phases in coexistence a liquid-vapour interface of molecular size is formed.
See also[edit]
References[edit]
- Related reading
- C. N. Yang and T. D. Lee "Statistical Theory of Equations of State and Phase Transitions. I. Theory of Condensation", Physical Review 87 pp. 404-409 (1952)
- F. L. Román, J. A. White, S. Velasco and A. Mulero "On the universal behavior of some thermodynamic properties along the whole liquid-vapor coexistence curve", Journal of Chemical Physics 123 124512 (2005)
- Maryna Vlasiuk and Richard J. Sadus "Predicting vapor-liquid phase equilibria with augmented ab initio interatomic potentials", Journal of Chemical Physics 146 244504 (2017)