Krypton - Revision history

Carl McBride: Added a recent publication

2018-01-15T11:46:42Z

Added a recent publication

← Older revision		Revision as of 13:46, 15 January 2018
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	*[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/10.1080/00268976.2016.1246760 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)]		*[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]]

Carl McBride: /* References */ Added a recent publication

2017-07-17T11:16:44Z

References: Added a recent publication

← Older revision		Revision as of 13:16, 17 July 2017
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	*[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/10.1063/1.3046564 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/10.1080/00268976.2016.1246760 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)]

	[[category: models]]		[[category: models]]

Carl McBride: Added a recent publication

2017-05-19T14:11:17Z

Added a recent publication

← Older revision		Revision as of 16:11, 19 May 2017
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	{{Stub-general}}		{{Stub-general}}
			'''Krypton'''
	==References==		==References==
	#[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)]		<references/>
	#[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)]		;Related reading
	#[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/10.1103/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/10.1088/0953-8984/1/39/025 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/10.1103/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/10.1080/00268979300102801 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/10.1080/00268978600101501 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/10.1063/1.1579671 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/10.1088/0953-8984/1/39/025 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/10.1063/1.3046564 Afshin Eskandari Nasrabad "Theory and atomistic simulation of krypton fluid", Journal of Chemical Physics '''129''' 244504 (2008)]		*[http://dx.doi.org/10.1080/00268979300102801 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)]

	[[category: models]]		[[category: models]]

Carl McBride: /* References */ Added a new reference.

2008-12-29T21:25:53Z

References: Added a new reference.

← Older revision		Revision as of 23:25, 29 December 2008
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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]]

Carl McBride: /* References */ Added a reference

2008-03-13T15:33:54Z

References: Added a reference

← Older revision		Revision as of 17:33, 13 March 2008
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	#[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/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/10.1103/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/10.1088/0953-8984/1/39/025 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/10.1080/00268979300102801 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)]
	[[category: models]]		[[category: models]]

Carl McBride at 11:09, 2 January 2008

2008-01-02T11:09:55Z

← Older revision		Revision as of 13:09, 2 January 2008
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	{{Stub-general}}		{{Stub-general}}
	==References==		==References==
			#[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/10.1103/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/10.1088/0953-8984/1/39/025 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/10.1063/1.1579671 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)]
	[[category: models]]		[[category: models]]

Carl McBride at 10:50, 2 January 2008

2008-01-02T10:50:03Z

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	==References==		==References==
			#[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/10.1063/1.1579671 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)]
	[[category: models]]		[[category: models]]

Carl McBride: 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...

2007-12-28T14:37:14Z

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}}
==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 simulation using ab initio interaction potentials", Journal of Chemical Physics '''119''' pp. 947-952 (2003)]
[[category: models]]