Lennard-Jones equation of state: Difference between revisions
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On the following page is the [[FORTRAN code for the Kolafa and Nezbeda equation of state]]. | On the following page is the [[FORTRAN code for the Kolafa and Nezbeda equation of state]]. | ||
==Melting line== | ==Melting line== | ||
The solid and liquid densities along the melting line are given by the equations of Mastny and de Pablo (Ref <ref>[http://dx.doi.org/10.1063/1.2753149 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)]</ref> Eqs. 20 and 21): | The solid and liquid densities along the melting line are given by the following equations | ||
====van der Hoef==== | |||
van der Hoef (Ref. <ref>[http://dx.doi.org/10.1063/1.1314342 Martin A. van der Hoef "Free energy of the Lennard-Jones solid", Journal of Chemical Physics '''113''' pp. 8142-8148 (2000)]</ref> Eqs. 25 and 26): | |||
:<math>\rho_{\mathrm {solid}} = \beta^{-1/4} \left[ 0.92302 - 0.09218 \beta + 0.62381 \beta^2 -0.82672 \beta^3 + 0.49124 \beta^4 -0.10847 \beta^5\right]</math> | |||
and | |||
:<math>\rho_{\mathrm {liquid}} = \beta^{-1/4} \left[ 0.91070 - 0.25124 \beta + 0.85861 \beta^2 -1.08918 \beta^3 + 0.63932 \beta^4 -0.14433 \beta^5\right]</math> | |||
====Mastny and de Pablo==== | |||
Mastny and de Pablo (Ref <ref>[http://dx.doi.org/10.1063/1.2753149 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)]</ref> Eqs. 20 and 21): | |||
:<math>\rho_{\mathrm {solid}} = \beta^{-1/4} \left[ 0.908629 - 0.041510 \beta + 0.514632 \beta^2 -0.708590\beta^3 + 0.428351 \beta^4 -0.095229 \beta^5\right]</math> | :<math>\rho_{\mathrm {solid}} = \beta^{-1/4} \left[ 0.908629 - 0.041510 \beta + 0.514632 \beta^2 -0.708590\beta^3 + 0.428351 \beta^4 -0.095229 \beta^5\right]</math> | ||
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:<math>\rho_{\mathrm {liquid}} = \beta^{-1/4} \left[ 0.90735 - 0.27120 \beta + 0.91784 \beta^2 -1.16270\beta^3 + 0.68012 \beta^4 -0.15284 \beta^5\right]</math> | :<math>\rho_{\mathrm {liquid}} = \beta^{-1/4} \left[ 0.90735 - 0.27120 \beta + 0.91784 \beta^2 -1.16270\beta^3 + 0.68012 \beta^4 -0.15284 \beta^5\right]</math> | ||
==References== | ==References== |
Revision as of 18:51, 23 November 2010
The equation of state of the Lennard-Jones model.
Johnson, Zollweg and Gubbins equation of state
Johnson et al [1] proposed an equation of state based on 33 parameters within a modified Benedict, Webb and Rubin equation of state, which accurately reproduces the vapor liquid equilibrium curve.
Kolafa and Nezbeda equation of state
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.
Melting line
The solid and liquid densities along the melting line are given by the following equations
van der Hoef
van der Hoef (Ref. [3] Eqs. 25 and 26):
and
Mastny and de Pablo
Mastny and de Pablo (Ref [4] 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)
- ↑ 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
- 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)
- G. Sh. Boltachev and V. G. Baidakov "Equation of State for Lennard-Jones Fluid", High Temperature 41 pp. 270-272 (2003)
- 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)