Krypton: Difference between revisions
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Carl McBride (talk | contribs) (New page: {{Stub-general}} ==References== #[http://dx.doi.org/10.1063/1.1579671 Afshin Eskandari Nasrabad and Ulrich K. Deiters "Prediction of thermodynamic properties of krypton by Monte Carlo simu...) |
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{{Stub-general}} | {{Stub-general}} | ||
'''Krypton''' | |||
==References== | ==References== | ||
<references/> | |||
;Related reading | |||
*[http://dx.doi.org/10.1103/PhysRevA.29.2734 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)] | |||
*[http://dx.doi.org/10.1103/PhysRevLett.57.230 J. A. Barker "Many-Body Interactions in Rare Gases: Krypton and Xenon", Physical Review Letters '''57''' pp. 230-233 (1986)] | |||
*[http://dx.doi.org/10.1080/00268978600101501 Ronald A. Aziz and M. J. Slaman "The argon and krypton interatomic potentials revisited", Molecular Physics '''58''' pp. 679-697 (1986)] | |||
*[http://dx.doi.org/10.1088/0953-8984/1/39/025 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)] | |||
*[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/10.1063/1.3046564 Afshin Eskandari Nasrabad "Theory and atomistic simulation of krypton fluid", Journal of Chemical Physics '''129''' 244504 (2008)] | |||
*[http://dx.doi.org/10.1080/00268976.2016.1246760 Gábor Rutkai, Monika Thol, Roland Span and Jadran Vrabec "How well does the Lennard-Jones potential represent the thermodynamic properties of noble gases?", Molecular Physics '''115''' pp. 1104-1121 (2017)] | |||
*[http://dx.doi.org/10.1063/1.4991012 Maryna Vlasiuk and Richard J. Sadus "Ab initio interatomic potentials and the thermodynamic properties of fluids", Journal of Chemical Physics '''147''' 024505 (2017)] | |||
*[https://doi.org/10.1063/1.5006970 Bo Song, Jonathan M. Waldrop, Xiaopo Wang, and Konrad Patkowski "Accurate virial coefficients of gaseous krypton from state-of-the-art ab initio potential and polarizability of the krypton dimer", Journal of Chemical Physics '''148''' 024306 (2018)] | |||
[[category: models]] | [[category: models]] | ||
Latest revision as of 13:46, 15 January 2018
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Krypton
References[edit]
- Related reading
- 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)
- Gábor Rutkai, Monika Thol, Roland Span and Jadran Vrabec "How well does the Lennard-Jones potential represent the thermodynamic properties of noble gases?", Molecular Physics 115 pp. 1104-1121 (2017)
- Maryna Vlasiuk and Richard J. Sadus "Ab initio interatomic potentials and the thermodynamic properties of fluids", Journal of Chemical Physics 147 024505 (2017)
- Bo Song, Jonathan M. Waldrop, Xiaopo Wang, and Konrad Patkowski "Accurate virial coefficients of gaseous krypton from state-of-the-art ab initio potential and polarizability of the krypton dimer", Journal of Chemical Physics 148 024306 (2018)