Triangular well model: Difference between revisions

From SklogWiki
Jump to navigation Jump to search
m (Added some references.)
(Added more references.)
Line 12: Line 12:
where <math>\Phi_{12}(r)</math> is the [[intermolecular pair potential]], <math>r</math> is the distance <math>r := |\mathbf{r}_1 - \mathbf{r}_2|</math>, <math>\sigma</math> is the hard diameter, <math>\epsilon</math> is the well depth
where <math>\Phi_{12}(r)</math> is the [[intermolecular pair potential]], <math>r</math> is the distance <math>r := |\mathbf{r}_1 - \mathbf{r}_2|</math>, <math>\sigma</math> is the hard diameter, <math>\epsilon</math> is the well depth
and &lambda; &gt; 1.
and &lambda; &gt; 1.
This model was firts proposed by T. Nagayima in 1940 (Refs. 1-3).
==Equation of state==
==Equation of state==
:''Main article: [[Equations of state for the triangular well model]]''
:''Main article: [[Equations of state for the triangular well model]]''
==Virial coefficients==
<math>B_2</math> and <math>B_3</math>:
*[http://dx.doi.org/10.1063/1.1725746  M. J. Feinberg and Andrew G. De Rocco "Intermolecular Forces: The Triangle Well and Some Comparisons with the Square Well and Lennard-Jones", Journal of Chemical Physics '''41''' pp. 3439-3450 (1964)]
*[http://dx.doi.org/10.1063/1.1696837 R. H. Fowler, H. W. Graben, Andrew G. De Rocco and M. J. Feinberg "Some Additional Results for the Triangle-Well Potential Model", Journal of Chemical Physics '''43''' pp. 1083-1084 (1965)]
<math>B_4</math>:
*[http://dx.doi.org/10.1063/1.1675133 W. C. Farrar and Andrew G. De Rocco "Perturbation Theory for a High-Temperature Triangle-Well Fluid", Journal of Chemical Physics '''54''' pp. 2024-2025 (1971)]
==Critical point==
==Critical point==
==Solid phase==
==Solid phase==
#[http://dx.doi.org/10.1080/00268970110120300 Jhumpa Adhikari and David A. Kofke "Monte Carlo and cell model calculations for the solid-fluid phase behaviour of the triangle-well model", Molecular Physics '''100''' pp. 1543-1550  (2002)]
#[http://dx.doi.org/10.1080/00268970110120300 Jhumpa Adhikari and David A. Kofke "Monte Carlo and cell model calculations for the solid-fluid phase behaviour of the triangle-well model", Molecular Physics '''100''' pp. 1543-1550  (2002)]
==References==
==References==
(Note: the following three Nagayima references have not yet been checked. Numbers 1 and 3 were found in the [http://dx.doi.org/10.1063/1.1725746 Feinberg and De Rocco] paper, and Ref 2 in the [http://dx.doi.org/10.1063/1.3049399 Shiqi Zhou] paper).
#T. Nagayima "", Proceedings of the Physico-Mathematical Society of Japan '''22''' pp.  705- (1940)
#T. Nagayima "", Proceedings of the Physico-Mathematical Society of Japan '''22''' pp.  855- (1940)
#T. Nagayima "", Proceedings of the Physico-Mathematical Society of Japan '''22''' pp.  855- (1940)
#[http://dx.doi.org/10.1063/1.1675133 W. C. Farrar and Andrew G. De Rocco "Perturbation Theory for a High-Temperature Triangle-Well Fluid", Journal of Chemical Physics '''54''' pp. 2024- (1971)]
#T. Nagayima "", Proceedings of the Physico-Mathematical Society of Japan '''22''' pp. 1034- (1940)
#[http://dx.doi.org/10.1139/p72-195 Damon N. Card and John Walkley "Perturbation Calculations for a Triangular Well Potential at Low Densities", Canadian Journal of Physics '''50''' pp. 1419–1426 (1972)]
#[http://dx.doi.org/10.1139/p72-195 Damon N. Card and John Walkley "Perturbation Calculations for a Triangular Well Potential at Low Densities", Canadian Journal of Physics '''50''' pp. 1419–1426 (1972)]
#[http://dx.doi.org/10.1139/p74-010 Damon N. Card and John Walkley "Monte Carlo and Perturbation Calculations for a Triangular Well Fluid", Canadian Journal of Physics '''52''' pp. 80-88 (1974)]
#[http://dx.doi.org/10.1139/p74-010 Damon N. Card and John Walkley "Monte Carlo and Perturbation Calculations for a Triangular Well Fluid", Canadian Journal of Physics '''52''' pp. 80-88 (1974)]

Revision as of 16:42, 7 January 2009

This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page.

The triangular well model is given by

where is the intermolecular pair potential, is the distance , is the hard diameter, is the well depth and λ > 1. This model was firts proposed by T. Nagayima in 1940 (Refs. 1-3).

Equation of state

Main article: Equations of state for the triangular well model

Virial coefficients

and :

:

Critical point

Solid phase

  1. Jhumpa Adhikari and David A. Kofke "Monte Carlo and cell model calculations for the solid-fluid phase behaviour of the triangle-well model", Molecular Physics 100 pp. 1543-1550 (2002)

References

(Note: the following three Nagayima references have not yet been checked. Numbers 1 and 3 were found in the Feinberg and De Rocco paper, and Ref 2 in the Shiqi Zhou paper).

  1. T. Nagayima "", Proceedings of the Physico-Mathematical Society of Japan 22 pp. 705- (1940)
  2. T. Nagayima "", Proceedings of the Physico-Mathematical Society of Japan 22 pp. 855- (1940)
  3. T. Nagayima "", Proceedings of the Physico-Mathematical Society of Japan 22 pp. 1034- (1940)
  4. Damon N. Card and John Walkley "Perturbation Calculations for a Triangular Well Potential at Low Densities", Canadian Journal of Physics 50 pp. 1419–1426 (1972)
  5. Damon N. Card and John Walkley "Monte Carlo and Perturbation Calculations for a Triangular Well Fluid", Canadian Journal of Physics 52 pp. 80-88 (1974)
  6. J. Largo and J. R. Solana "A simplified perturbation theory for equilibrium properties of triangular-well fluids", Physica A 284 pp. 68-78 (2000)
  7. F. F. Betancourt-Cárdenas, L. A. Galicia-Luna and S. I. Sandler "Thermodynamic properties for the triangular-well fluid", Molecular Physics 105 pp. 2987-2998 (2007)
  8. F. F. Betancourt-Cárdenas, L. A. Galicia-Luna, A. L. Benavides, J. A. Ramírez and E. Schöll-Paschinger "Thermodynamics of a long-range triangle-well fluid", Molecular Physics 106 pp. 113-126 (2008)
  9. Shiqi Zhou "Thermodynamics and phase behavior of a triangle-well model and density-dependent variety", Journal of Chemical Physics 130 014502 (2009)