Lennard-Jones equation of state: Difference between revisions
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The [[equations of state |equation of state]] of the [[Lennard-Jones model]]. | The [[equations of state |equation of state]] of the [[Lennard-Jones model]]. | ||
==Johnson, Zollweg and Gubbins== | ==Johnson, Zollweg and Gubbins== | ||
Johnson | Johnson, Zollweg and Gubbins <ref>[http://dx.doi.org/10.1080/00268979300100411 J. Karl Johnson, John A. Zollweg and Keith E. Gubbins "The Lennard-Jones equation of state revisited", Molecular Physics '''78''' pp. 591-618 (1993)]</ref> proposed an equation of state based on 33 parameters within a modified [[Benedict, Webb and Rubin equation of state]], which accurately reproduces the [[Density-temperature | vapour-liquid equilibrium]] curve. | ||
==Kolafa and Nezbeda== | ==Kolafa and Nezbeda== | ||
The Kolafa and Nezbeda equation of state <ref>[http://dx.doi.org/10.1016/0378-3812(94)80001-4 Jirí Kolafa, Ivo Nezbeda "The Lennard-Jones fluid: an accurate analytic and theoretically-based equation of state", Fluid Phase Equilibria '''100''' pp. 1-34 (1994)]</ref> | The Kolafa and Nezbeda equation of state <ref>[http://dx.doi.org/10.1016/0378-3812(94)80001-4 Jirí Kolafa, Ivo Nezbeda "The Lennard-Jones fluid: an accurate analytic and theoretically-based equation of state", Fluid Phase Equilibria '''100''' pp. 1-34 (1994)]</ref> |
Revision as of 16:56, 25 November 2010
The equation of state of the Lennard-Jones model.
Johnson, Zollweg and Gubbins
Johnson, Zollweg and Gubbins [1] proposed an equation of state based on 33 parameters within a modified Benedict, Webb and Rubin equation of state, which accurately reproduces the vapour-liquid equilibrium curve.
Kolafa and Nezbeda
The Kolafa and Nezbeda equation of state [2] provides us with the Helmholtz energy function: (Eq. 30):
the compressibility factor (Eq. 31)
and the internal energy (Eq. 32)
On the following page is the FORTRAN code for the Kolafa and Nezbeda equation of state.
Ree
The Ree equation of state [3] is an extension of the earlier work of Hansen [4] in the high temperature region.
Boltachev and Baidakov
Boltachev and Baidakov have paid particular attention to including data from the metastable region [5].
Melting line
The solid and liquid densities along the melting line are given by the following equations
van der Hoef
van der Hoef (Ref. [6] Eqs. 25 and 26):
and
Mastny and de Pablo
Mastny and de Pablo (Ref [7] Eqs. 20 and 21):
and
References
- ↑ J. Karl Johnson, John A. Zollweg and Keith E. Gubbins "The Lennard-Jones equation of state revisited", Molecular Physics 78 pp. 591-618 (1993)
- ↑ Jirí Kolafa, Ivo Nezbeda "The Lennard-Jones fluid: an accurate analytic and theoretically-based equation of state", Fluid Phase Equilibria 100 pp. 1-34 (1994)
- ↑ Francis H. Ree "Analytic representation of thermodynamic data for the Lennard‐Jones fluid", Journal of Chemical Physics 73 pp. 5401-5403 (1980)
- ↑ Jean-Pierre Hansen "Phase Transition of the Lennard-Jones System. II. High-Temperature Limit", Physical Review A 2 pp. 221-230 (1970)
- ↑ G. Sh. Boltachev and V. G. Baidakov "Equation of State for Lennard-Jones Fluid", High Temperature 41 pp. 270-272 (2003)
- ↑ Martin A. van der Hoef "Free energy of the Lennard-Jones solid", Journal of Chemical Physics 113 pp. 8142-8148 (2000)
- ↑ Ethan A. Mastny and Juan J. de Pablo "Melting line of the Lennard-Jones system, infinite size, and full potential", Journal of Chemical Physics 127 104504 (2007)
Related reading
- J. J. Nicolas, K. E. Gubbins, W. B. Streett and D. J. Tildesley "Equation of state for the Lennard-Jones fluid", Molecular Physics 37 pp. 1429-1454 (1979)
- Karel Aim, Jirí Kolafa, Ivo Nezbeda and Horst L. Vörtler "The Lennard-Jones fluid revisited: new thermodynamic data and new equation of state", Fluid Phase Equilibria 83 pp. 15-22 (1993)
- Hertanto Adidharma and Maciej Radosz "The LJ-Solid Equation of State Extended to Thermal Properties, Chain Molecules, and Mixtures", Industrial and Engineering Chemistry Research 43 pp. 6890 - 6897 (2004)
- David M. Eike, Joan F. Brennecke, and Edward J. Maginn "Toward a robust and general molecular simulation method for computing solid-liquid coexistence", Journal of Chemical Physics 122 014115 (2005)