Argon: Difference between revisions
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*[http://dx.doi.org/10.1080/00268976800100721 D. Henderson and J. A. Barker "On the solidification of argon", Molecular Physics '''14''' pp. 587-589 (1968)] | *[http://dx.doi.org/10.1080/00268976800100721 D. Henderson and J. A. Barker "On the solidification of argon", Molecular Physics '''14''' pp. 587-589 (1968)] | ||
*[http://dx.doi.org/10.1103/PhysRevA.5.2238 F. Lado "Numerical Calculation of the Density Autocorrelation Function for Liquid Argon", Physical Review A '''5''' pp. 2238-2244 (1972)] | *[http://dx.doi.org/10.1103/PhysRevA.5.2238 F. Lado "Numerical Calculation of the Density Autocorrelation Function for Liquid Argon", Physical Review A '''5''' pp. 2238-2244 (1972)] | ||
*[http://dx.doi.org/10.1016/j.molliq.2009.09.009 Ali Asghar Davoodi and Farzaneh Feyzi "A new approach for long range corrections in molecular dynamics simulation with application to calculation of argon properties", Journal of Molecular Liquids '''150''' pp. 33-38 (2009)] | |||
[[category: models]] | [[category: models]] | ||
{{Numeric}} | {{Numeric}} |
Revision as of 12:48, 16 November 2009
Argon (Ar) has a mass of 39.948 umas. Sadus and Prausnitz have shown that three-body repulsion makes a significant contribution to three-body interactions in the liquid phase [1] (for use of the Axilrod-Teller interaction see [2] [3]). However, the generic Lennard-Jones model has been frequently used due to its simplicity; some parameters are quoted in the next section. A specific interatomic potential for Ar has been proposed by Aziz [4].
Thermophysical properties (experimental)
Property [5] | Temperature | Pressure |
Triple point | 83.8058 K | 69 kPa |
Critical point | 150.87 K | 4.898 MPa |
Melting point | 83.80 K | |
Boiling point | 87.30 K |
Lennard-Jones parameters
The Lennard-Jones parameters for liquid argon are listed in the following table:
Authors | (K) | (nm) | Reference |
Rowley, Nicholson and Parsonage | 119.8 | 0.3405 | [6] |
Barker, Fisher and Watts | 142.095 | 0.33605 | [7] |
White | 125.7 | 0.3345 | [8] parameter set #4 |
Radial distribution function
Quantum simulations
References
- ↑ Richard J. Sadus and J. M. Prausnitz "Three-body interactions in fluids from molecular simulation: Vapor–liquid phase coexistence of argon", Journal of Chemical Physics 104 pp. 4784-4787 (1996)
- ↑ Phil Attard "Pair-hypernetted-chain closure for three-body potentials: Results for argon with the Axilrod-Teller triple-dipole potential", Physical Review A 45 pp. 3659-3669 (1992)
- ↑ J. A. Anta, E. Lomba and M. Lombardero "Influence of three-body forces on the gas-liquid coexistence of simple fluids: The phase equilibrium of argon", Physical Review E 55 pp. 2707-2712 (1997)
- ↑ Ronald A. Aziz "A highly accurate interatomic potential for argon", Journal of Chemical Physics 99 p. 4518 (1993)
- ↑ Physical properties of Argon on webelements
- ↑ L. A. Rowley, D. Nicholson and N. G. Parsonage "Monte Carlo grand canonical ensemble calculation in a gas-liquid transition region for 12-6 Argon", Journal of Computational Physics 17 pp. 401-414 (1975)
- ↑ J. A. Barker, R. A. Fisher and R. O. Watts "Liquid argon: Monte carlo and molecular dynamics calculations", Molecular Physics 21 pp. 657-673 (1971)
- ↑ John A. White "Lennard-Jones as a model for argon and test of extended renormalization group calculations", Journal of Chemical Physics 111 pp. 9352-9356 (1999)
Related material
- H. C. Longuet-Higgins and B. Widom "A rigid sphere model for the melting of argon", Molecular Physics 8 pp. 549-556 (1964)
- D. Henderson and J. A. Barker "On the solidification of argon", Molecular Physics 14 pp. 587-589 (1968)
- F. Lado "Numerical Calculation of the Density Autocorrelation Function for Liquid Argon", Physical Review A 5 pp. 2238-2244 (1972)
- Ali Asghar Davoodi and Farzaneh Feyzi "A new approach for long range corrections in molecular dynamics simulation with application to calculation of argon properties", Journal of Molecular Liquids 150 pp. 33-38 (2009)