Krypton: Difference between revisions
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#[http://dx.doi.org/10.1080/00268979300102801 Alberto Meroni, Luciano Reatto and Maria Tau "Differential approach to the theory of fluids in the presence of two- and three-body potentials and study of the critical point of krypton", Molecular Physics '''80''' pp. 977-985 (1993)] | #[http://dx.doi.org/10.1080/00268979300102801 Alberto Meroni, Luciano Reatto and Maria Tau "Differential approach to the theory of fluids in the presence of two- and three-body potentials and study of the critical point of krypton", Molecular Physics '''80''' pp. 977-985 (1993)] | ||
#[http://dx.doi.org/10.1063/1.1579671 Afshin Eskandari Nasrabad and Ulrich K. Deiters "Prediction of thermodynamic properties of krypton by Monte Carlo simulation using ab initio interaction potentials", Journal of Chemical Physics '''119''' pp. 947-952 (2003)] | #[http://dx.doi.org/10.1063/1.1579671 Afshin Eskandari Nasrabad and Ulrich K. Deiters "Prediction of thermodynamic properties of krypton by Monte Carlo simulation using ab initio interaction potentials", Journal of Chemical Physics '''119''' pp. 947-952 (2003)] | ||
#[http://dx.doi.org/10.1063/1.3046564 Afshin Eskandari Nasrabad "Theory and atomistic simulation of krypton fluid", Journal of Chemical Physics '''129''' 244504 (2008)] | |||
[[category: models]] | [[category: models]] | ||
Revision as of 23:25, 29 December 2008
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References
- G. C. Aers and M. W. C. Dharma-wardana "Analysis of the structure factor of dense krypton gas: Bridge contributions and many-body effects", Physical Review A 29 pp. 2734-2740 (1984)
- J. A. Barker "Many-Body Interactions in Rare Gases: Krypton and Xenon", Physical Review Letters 57 pp. 230-233 (1986)
- Ronald A. Aziz and M. J. Slaman "The argon and krypton interatomic potentials revisited", Molecular Physics 58 pp. 679-697 (1986)
- M Tau, L Reatto, R Maglis, P A Egelstaff and F Barocchi "Three-body potential effects in the structure of fluid krypton", Journal of Physics: Condensed Matter 1 pp. 7131-7148 (1989)
- Alberto Meroni, Luciano Reatto and Maria Tau "Differential approach to the theory of fluids in the presence of two- and three-body potentials and study of the critical point of krypton", Molecular Physics 80 pp. 977-985 (1993)
- Afshin Eskandari Nasrabad and Ulrich K. Deiters "Prediction of thermodynamic properties of krypton by Monte Carlo simulation using ab initio interaction potentials", Journal of Chemical Physics 119 pp. 947-952 (2003)
- Afshin Eskandari Nasrabad "Theory and atomistic simulation of krypton fluid", Journal of Chemical Physics 129 244504 (2008)