Editing Lennard-Jones equation of state
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The [[equations of state |equation of state]] | The [[equations of state |equation of state]] of the [[Lennard-Jones model]]. | ||
==Johnson, Zollweg and Gubbins== | ==Johnson, Zollweg and Gubbins== | ||
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. | 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. | ||
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The Pieprzyk-Brańka-Maćkowiak and Heyes equation of state <ref>[https://doi.org/10.1063/1.5021560 S. Pieprzyk, A. C. Brańka, Sz. Maćkowiak and D. M. Heyes "Comprehensive representation of the Lennard-Jones equation of state based on molecular dynamics simulation data", Journal of Chemical Physics '''148''' 114505 (2018)]</ref> | The Pieprzyk-Brańka-Maćkowiak and Heyes equation of state <ref>[https://doi.org/10.1063/1.5021560 S. Pieprzyk, A. C. Brańka, Sz. Maćkowiak and D. M. Heyes "Comprehensive representation of the Lennard-Jones equation of state based on molecular dynamics simulation data", Journal of Chemical Physics '''148''' 114505 (2018)]</ref> | ||
consists of a parameterisation of the modified [[Benedict, Webb and Rubin equation of state]]. | consists of a parameterisation of the modified [[Benedict, Webb and Rubin equation of state]]. | ||
==References== | ==References== | ||
<references/> | <references/> | ||
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*[http://dx.doi.org/10.1063/1.1823371 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)] | *[http://dx.doi.org/10.1063/1.1823371 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)] | ||
*[http://dx.doi.org/10.1063/1.3561698 Sergey A. Khrapak and Gregor E. Morfill "Accurate freezing and melting equations for the Lennard-Jones system", Journal of Chemical Physics '''134''' 094108 (2011)] | *[http://dx.doi.org/10.1063/1.3561698 Sergey A. Khrapak and Gregor E. Morfill "Accurate freezing and melting equations for the Lennard-Jones system", Journal of Chemical Physics '''134''' 094108 (2011)] | ||
{{Numeric}} | {{Numeric}} | ||
[[category: equations of state]] | [[category: equations of state]] |