Neon - Revision history

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

2017-05-19T14:09:31Z

References: Added a recent publication

← Older revision		Revision as of 16:09, 19 May 2017
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	*[http://dx.doi.org/10.1063/1.4796144 Ionuţ Georgescu, Sandra E. Brown, and Vladimir A. Mandelshtam "Mapping the phase diagram for neon to a quantum Lennard-Jones fluid using Gibbs ensemble simulations", Journal of Chemical Physics '''138''' 134502 (2013)]		*[http://dx.doi.org/10.1063/1.4796144 Ionuţ Georgescu, Sandra E. Brown, and Vladimir A. Mandelshtam "Mapping the phase diagram for neon to a quantum Lennard-Jones fluid using Gibbs ensemble simulations", Journal of Chemical Physics '''138''' 134502 (2013)]
	*[http://dx.doi.org/10.1063/1.4961682 Maryna Vlasiuk, Federico Frascoli and Richard J. Sadus "Molecular simulation of the thermodynamic, structural, and vapor-liquid equilibrium properties of neon", Journal of Chemical Physics '''145''' 104501 (2016)]		*[http://dx.doi.org/10.1063/1.4961682 Maryna Vlasiuk, Federico Frascoli and Richard J. Sadus "Molecular simulation of the thermodynamic, structural, and vapor-liquid equilibrium properties of neon", Journal of Chemical Physics '''145''' 104501 (2016)]
			*[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: Added some references

2016-09-16T11:53:12Z

Added some references

← Older revision		Revision as of 13:53, 16 September 2016
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	'''Neon''' (Ne)		'''Neon''' (Ne)
	==Models==		==Models==
	~~====BFW potential====~~
	====Buckingham potential====		====Buckingham potential====
	The [[Buckingham potential]] for neon is given by (Eq. 26 <ref>[http://dx.doi.org/10.1098/rspa.1938.0173 R. A. Buckingham "The Classical Equation of State of Gaseous Helium, Neon and Argon", Proceedings of the Royal Society of London. Series A, Mathematical and Physical Sciences '''168''' pp. 264-283 (1938)]</ref>):		The [[Buckingham potential]] for neon is given by (Eq. 26 <ref>[http://dx.doi.org/10.1098/rspa.1938.0173 R. A. Buckingham "The Classical Equation of State of Gaseous Helium, Neon and Argon", Proceedings of the Royal Society of London. Series A, Mathematical and Physical Sciences '''168''' pp. 264-283 (1938)]</ref>):
Line 7:		Line 6:
	where <math>E</math> is in ergs ( 10<sup>−7</sup> J) and <math>r</math> in Å.		where <math>E</math> is in ergs ( 10<sup>−7</sup> J) and <math>r</math> in Å.
	====HBV potential====		====HBV potential====
			The Hellmann-Bich-Vogel potential <ref>[http://dx.doi.org/10.1080/00268970701843147 Robert Hellmann , Eckard Bich and Eckhard Vogel "Ab initio potential energy curve for the neon atom pair and thermophysical properties of the dilute neon gas. I. Neon–neon interatomic potential and rovibrational spectra", Molecular Physics '''106''' pp. 133-140 (2008)]</ref>.
	====Lennard-Jones parameters====		====Lennard-Jones parameters====
	Some [[Lennard-Jones model \|Lennard-Jones]] parameters for neon are listed in the following table:		Some [[Lennard-Jones model \|Lennard-Jones]] parameters for neon are listed in the following table:
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	\|}		\|}
	====Leonhard and Deiters potential====		====Leonhard and Deiters potential====
			<ref>[http://dx.doi.org/10.1080/00268970009483367 K. Leonhard and U. K. Deiters "Monte Carlo simulations of neon and argon using ab initio potentials", Molecular Physics '''98''' pp. 1603-1616 (2000)]</ref>.
	====NE2 potential====		====NE2 potential====
			<ref>[http://dx.doi.org/10.1080/00268979400100494 Rolf Eggenberger, Stefan Gerber, Hanspeter Huber and Marc Welker "A new ab initio potential for the neon dimer and its application in molecular dynamics simulations of the condensed phase", Molecular Physics '''82''' pp. 689-699 (1994)]</ref>.
	=Phase diagram=		=Phase diagram=
	The [[Phase diagrams \|phase diagram]] for [[temperature]]s in the range of 17–50 K and [[pressure]]s between 10<sup>−2</sup> and 2×10<sup>3</sup> bar has been calculated in Ref. 2. The [[critical points \|critical point]] was located at <math>T_c =46.7 ~{\mathrm K} </math> and <math>p_c = 27.7 </math> bar (Ref. 2 Table I), and the [[triple point]] at <math>T_{tp} =24.55 ~{\mathrm K} </math> and <math>p_{tp} = 0.315 </math> bar (Ref. 2 Table II).		The [[Phase diagrams \|phase diagram]] for [[temperature]]s in the range of 17–50 K and [[pressure]]s between 10<sup>−2</sup> and 2×10<sup>3</sup> bar has been calculated in Ref. 2. The [[critical points \|critical point]] was located at <math>T_c =46.7 ~{\mathrm K} </math> and <math>p_c = 27.7 </math> bar (Ref. 2 Table I), and the [[triple point]] at <math>T_{tp} =24.55 ~{\mathrm K} </math> and <math>p_{tp} = 0.315 </math> bar (Ref. 2 Table II).

Carl McBride: tmp save

2016-09-16T11:41:15Z

tmp save

← Older revision		Revision as of 13:41, 16 September 2016
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	'''Neon''' (Ne)		'''Neon''' (Ne)
	==Lennard-Jones parameters==		==Models==
			====BFW potential====
			====Buckingham potential====
			The [[Buckingham potential]] for neon is given by (Eq. 26 <ref>[http://dx.doi.org/10.1098/rspa.1938.0173 R. A. Buckingham "The Classical Equation of State of Gaseous Helium, Neon and Argon", Proceedings of the Royal Society of London. Series A, Mathematical and Physical Sciences '''168''' pp. 264-283 (1938)]</ref>):
			:<math>E(r) = 25.7 \times 10^{-10} e^{-r/0.235} -9 \times 10^{-12} r^{-6} </math>
			where <math>E</math> is in ergs ( 10<sup>−7</sup> J) and <math>r</math> in Å.
			====HBV potential====
			====Lennard-Jones parameters====
	Some [[Lennard-Jones model \|Lennard-Jones]] parameters for neon are listed in the following table:		Some [[Lennard-Jones model \|Lennard-Jones]] parameters for neon are listed in the following table:
	{\| border="1"		{\| border="1"
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	\| Ramírez and Herrero \|\| 3.2135 \|\| 0.2782 \|\| <ref>[http://dx.doi.org/10.1063/1.3023036 R. Ramírez and C. P. Herrero "Quantum path-integral study of the phase diagram and isotope effects of neon", Journal of Chemical Physics '''129''' 204502 (2008)]</ref>		\| Ramírez and Herrero \|\| 3.2135 \|\| 0.2782 \|\| <ref>[http://dx.doi.org/10.1063/1.3023036 R. Ramírez and C. P. Herrero "Quantum path-integral study of the phase diagram and isotope effects of neon", Journal of Chemical Physics '''129''' 204502 (2008)]</ref>
	\|}		\|}
	==~~Buckingham~~ potential==		====Leonhard and Deiters potential====
	~~The [[Buckingham~~ potential]] for neon is given by (Eq. 26 <ref>[http://dx.doi.org/10.1098/rspa.1938.0173 R. A. Buckingham "The Classical Equation of State of Gaseous Helium, Neon and Argon", Proceedings of the Royal Society of London. Series A, Mathematical and Physical Sciences '''168''' pp. 264-283 (1938)]</ref>):		====NE2 potential====
	~~:<math>E(r)~~ = ~~25.7 \times 10^{-10} e^{-r/0.235} -9 \times 10^{-12} r^{-6} </math>~~		=Phase diagram=
	~~where <math>E</math> is in ergs ( 10<sup>−7</sup> J) and <math>r</math> in Å.~~
	==Phase diagram==
	The [[Phase diagrams \|phase diagram]] for [[temperature]]s in the range of 17–50 K and [[pressure]]s between 10<sup>−2</sup> and 2×10<sup>3</sup> bar has been calculated in Ref. 2. The [[critical points \|critical point]] was located at <math>T_c =46.7 ~{\mathrm K} </math> and <math>p_c = 27.7 </math> bar (Ref. 2 Table I), and the [[triple point]] at <math>T_{tp} =24.55 ~{\mathrm K} </math> and <math>p_{tp} = 0.315 </math> bar (Ref. 2 Table II).		The [[Phase diagrams \|phase diagram]] for [[temperature]]s in the range of 17–50 K and [[pressure]]s between 10<sup>−2</sup> and 2×10<sup>3</sup> bar has been calculated in Ref. 2. The [[critical points \|critical point]] was located at <math>T_c =46.7 ~{\mathrm K} </math> and <math>p_c = 27.7 </math> bar (Ref. 2 Table I), and the [[triple point]] at <math>T_{tp} =24.55 ~{\mathrm K} </math> and <math>p_{tp} = 0.315 </math> bar (Ref. 2 Table II).
	====Crystallization line====		====Crystallization line====
	The structural regularities along the crystallization line has been studied by way of [[Path integral formulation \| path integral Monte Carlo simulations]] and the [[Ornstein-Zernike relation \| Ornstein-Zernike pair equation]] <ref>[http://dx.doi.org/10.1063/1.4943005 Luis M. Sesé "Path-integral and Ornstein-Zernike study of quantum fluid structures on the crystallization line", Journal of Chemical Physics '''144''' 094505 (2016)]</ref>.		The structural regularities along the crystallization line has been studied by way of [[Path integral formulation \| path integral Monte Carlo simulations]] and the [[Ornstein-Zernike relation \| Ornstein-Zernike pair equation]] <ref>[http://dx.doi.org/10.1063/1.4943005 Luis M. Sesé "Path-integral and Ornstein-Zernike study of quantum fluid structures on the crystallization line", Journal of Chemical Physics '''144''' 094505 (2016)]</ref>.
	==Virial coefficients==		=Virial coefficients=
	[[Virial equation of state#Virial coefficients \| Virial coefficients]] <ref>[http://dx.doi.org/10.1063/1.4731344 Jonas Wiebke, Elke Pahl, and Peter Schwerdtfeger "Up to fourth virial coefficients from simple and efficient internal-coordinate sampling: Application to neon", Journal of Chemical Physics '''137''' 014508 (2012)]</ref>.		[[Virial equation of state#Virial coefficients \| Virial coefficients]] <ref>[http://dx.doi.org/10.1063/1.4731344 Jonas Wiebke, Elke Pahl, and Peter Schwerdtfeger "Up to fourth virial coefficients from simple and efficient internal-coordinate sampling: Application to neon", Journal of Chemical Physics '''137''' 014508 (2012)]</ref>.
	==References==		=References=
	<references/>		<references/>
	'''Related reading'''		'''Related reading'''

Carl McBride: Added a recent publication

2016-09-16T11:05:47Z

Added a recent publication

← Older revision		Revision as of 13:05, 16 September 2016
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	*[http://dx.doi.org/10.1063/1.2966006 R. Ramírez, C. P. Herrero, A. Antonelli, and E. R. Hernández "Path integral calculation of free energies: Quantum effects on the melting temperature of neon", Journal of Chemical Physics '''129''' 064110 (2008)]		*[http://dx.doi.org/10.1063/1.2966006 R. Ramírez, C. P. Herrero, A. Antonelli, and E. R. Hernández "Path integral calculation of free energies: Quantum effects on the melting temperature of neon", Journal of Chemical Physics '''129''' 064110 (2008)]
	*[http://dx.doi.org/10.1063/1.4796144 Ionuţ Georgescu, Sandra E. Brown, and Vladimir A. Mandelshtam "Mapping the phase diagram for neon to a quantum Lennard-Jones fluid using Gibbs ensemble simulations", Journal of Chemical Physics '''138''' 134502 (2013)]		*[http://dx.doi.org/10.1063/1.4796144 Ionuţ Georgescu, Sandra E. Brown, and Vladimir A. Mandelshtam "Mapping the phase diagram for neon to a quantum Lennard-Jones fluid using Gibbs ensemble simulations", Journal of Chemical Physics '''138''' 134502 (2013)]
			*[http://dx.doi.org/10.1063/1.4961682 Maryna Vlasiuk, Federico Frascoli and Richard J. Sadus "Molecular simulation of the thermodynamic, structural, and vapor-liquid equilibrium properties of neon", Journal of Chemical Physics '''145''' 104501 (2016)]


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

Carl McBride: Added a Crystallization line subsection

2016-03-09T13:04:48Z

Added a Crystallization line subsection

← Older revision		Revision as of 15:04, 9 March 2016
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	==Phase diagram==		==Phase diagram==
	The [[Phase diagrams \|phase diagram]] for [[temperature]]s in the range of 17–50 K and [[pressure]]s between 10<sup>−2</sup> and 2×10<sup>3</sup> bar has been calculated in Ref. 2. The [[critical points \|critical point]] was located at <math>T_c =46.7 ~{\mathrm K} </math> and <math>p_c = 27.7 </math> bar (Ref. 2 Table I), and the [[triple point]] at <math>T_{tp} =24.55 ~{\mathrm K} </math> and <math>p_{tp} = 0.315 </math> bar (Ref. 2 Table II).		The [[Phase diagrams \|phase diagram]] for [[temperature]]s in the range of 17–50 K and [[pressure]]s between 10<sup>−2</sup> and 2×10<sup>3</sup> bar has been calculated in Ref. 2. The [[critical points \|critical point]] was located at <math>T_c =46.7 ~{\mathrm K} </math> and <math>p_c = 27.7 </math> bar (Ref. 2 Table I), and the [[triple point]] at <math>T_{tp} =24.55 ~{\mathrm K} </math> and <math>p_{tp} = 0.315 </math> bar (Ref. 2 Table II).
			====Crystallization line====
			The structural regularities along the crystallization line has been studied by way of [[Path integral formulation \| path integral Monte Carlo simulations]] and the [[Ornstein-Zernike relation \| Ornstein-Zernike pair equation]] <ref>[http://dx.doi.org/10.1063/1.4943005 Luis M. Sesé "Path-integral and Ornstein-Zernike study of quantum fluid structures on the crystallization line", Journal of Chemical Physics '''144''' 094505 (2016)]</ref>.
	==Virial coefficients==		==Virial coefficients==
	[[Virial equation of state#Virial coefficients \| Virial coefficients]] <ref>[http://dx.doi.org/10.1063/1.4731344 Jonas Wiebke, Elke Pahl, and Peter Schwerdtfeger "Up to fourth virial coefficients from simple and efficient internal-coordinate sampling: Application to neon", Journal of Chemical Physics '''137''' 014508 (2012)]</ref>.		[[Virial equation of state#Virial coefficients \| Virial coefficients]] <ref>[http://dx.doi.org/10.1063/1.4731344 Jonas Wiebke, Elke Pahl, and Peter Schwerdtfeger "Up to fourth virial coefficients from simple and efficient internal-coordinate sampling: Application to neon", Journal of Chemical Physics '''137''' 014508 (2012)]</ref>.

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

2013-04-25T14:38:27Z

References: Added a recent publication

← Older revision		Revision as of 16:38, 25 April 2013
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	*[http://dx.doi.org/10.1088/0022-3719/16/14/002 J. G. Powles and J. L. F. Abascal "The structure of liquid neon: an anomaly resolved", Journal of Physics C: Solid State Physics '''16''' L441 (1983)]		*[http://dx.doi.org/10.1088/0022-3719/16/14/002 J. G. Powles and J. L. F. Abascal "The structure of liquid neon: an anomaly resolved", Journal of Physics C: Solid State Physics '''16''' L441 (1983)]
	*[http://dx.doi.org/10.1063/1.2966006 R. Ramírez, C. P. Herrero, A. Antonelli, and E. R. Hernández "Path integral calculation of free energies: Quantum effects on the melting temperature of neon", Journal of Chemical Physics '''129''' 064110 (2008)]		*[http://dx.doi.org/10.1063/1.2966006 R. Ramírez, C. P. Herrero, A. Antonelli, and E. R. Hernández "Path integral calculation of free energies: Quantum effects on the melting temperature of neon", Journal of Chemical Physics '''129''' 064110 (2008)]
			*[http://dx.doi.org/10.1063/1.4796144 Ionuţ Georgescu, Sandra E. Brown, and Vladimir A. Mandelshtam "Mapping the phase diagram for neon to a quantum Lennard-Jones fluid using Gibbs ensemble simulations", Journal of Chemical Physics '''138''' 134502 (2013)]


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

Carl McBride: Added a recent publication

2012-07-09T10:14:05Z

Added a recent publication

← Older revision		Revision as of 12:14, 9 July 2012
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	==Phase diagram==		==Phase diagram==
	The [[Phase diagrams \|phase diagram]] for [[temperature]]s in the range of 17–50 K and [[pressure]]s between 10<sup>−2</sup> and 2×10<sup>3</sup> bar has been calculated in Ref. 2. The [[critical points \|critical point]] was located at <math>T_c =46.7 ~{\mathrm K} </math> and <math>p_c = 27.7 </math> bar (Ref. 2 Table I), and the [[triple point]] at <math>T_{tp} =24.55 ~{\mathrm K} </math> and <math>p_{tp} = 0.315 </math> bar (Ref. 2 Table II).		The [[Phase diagrams \|phase diagram]] for [[temperature]]s in the range of 17–50 K and [[pressure]]s between 10<sup>−2</sup> and 2×10<sup>3</sup> bar has been calculated in Ref. 2. The [[critical points \|critical point]] was located at <math>T_c =46.7 ~{\mathrm K} </math> and <math>p_c = 27.7 </math> bar (Ref. 2 Table I), and the [[triple point]] at <math>T_{tp} =24.55 ~{\mathrm K} </math> and <math>p_{tp} = 0.315 </math> bar (Ref. 2 Table II).
			==Virial coefficients==
			[[Virial equation of state#Virial coefficients \| Virial coefficients]] <ref>[http://dx.doi.org/10.1063/1.4731344 Jonas Wiebke, Elke Pahl, and Peter Schwerdtfeger "Up to fourth virial coefficients from simple and efficient internal-coordinate sampling: Application to neon", Journal of Chemical Physics '''137''' 014508 (2012)]</ref>.
	==References==		==References==
	<references/>		<references/>

Carl McBride: Removed stub template.

2010-04-07T10:25:54Z

Removed stub template.

← Older revision		Revision as of 12:25, 7 April 2010
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	~~{{Stub-general}}~~
	'''Neon''' (Ne)		'''Neon''' (Ne)
	==Lennard-Jones parameters==		==Lennard-Jones parameters==

Carl McBride: /* References */ Added a publication

2010-04-07T10:23:28Z

References: Added a publication

← Older revision		Revision as of 12:23, 7 April 2010
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	'''Related reading'''		'''Related reading'''
	*[http://dx.doi.org/10.1098/rspa.1925.0012 John Edward Lennard-Jones "On the Atomic Fields of Helium and Neon", Proceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character '''107''' pp. 157-170 (1925)]		*[http://dx.doi.org/10.1098/rspa.1925.0012 John Edward Lennard-Jones "On the Atomic Fields of Helium and Neon", Proceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character '''107''' pp. 157-170 (1925)]
			*[http://dx.doi.org/10.1088/0022-3719/16/14/002 J. G. Powles and J. L. F. Abascal "The structure of liquid neon: an anomaly resolved", Journal of Physics C: Solid State Physics '''16''' L441 (1983)]
	*[http://dx.doi.org/10.1063/1.2966006 R. Ramírez, C. P. Herrero, A. Antonelli, and E. R. Hernández "Path integral calculation of free energies: Quantum effects on the melting temperature of neon", Journal of Chemical Physics '''129''' 064110 (2008)]		*[http://dx.doi.org/10.1063/1.2966006 R. Ramírez, C. P. Herrero, A. Antonelli, and E. R. Hernández "Path integral calculation of free energies: Quantum effects on the melting temperature of neon", Journal of Chemical Physics '''129''' 064110 (2008)]
	[[category: models]]		[[category: models]]

Carl McBride: Added Buckingham potential for neon.

2010-02-03T16:41:23Z

Added Buckingham potential for neon.

← Older revision		Revision as of 18:41, 3 February 2010
Line 11:		Line 11:
	\| Ramírez and Herrero \|\| 3.2135 \|\| 0.2782 \|\| <ref>[http://dx.doi.org/10.1063/1.3023036 R. Ramírez and C. P. Herrero "Quantum path-integral study of the phase diagram and isotope effects of neon", Journal of Chemical Physics '''129''' 204502 (2008)]</ref>		\| Ramírez and Herrero \|\| 3.2135 \|\| 0.2782 \|\| <ref>[http://dx.doi.org/10.1063/1.3023036 R. Ramírez and C. P. Herrero "Quantum path-integral study of the phase diagram and isotope effects of neon", Journal of Chemical Physics '''129''' 204502 (2008)]</ref>
	\|}		\|}
			==Buckingham potential==
			The [[Buckingham potential]] for neon is given by (Eq. 26 <ref>[http://dx.doi.org/10.1098/rspa.1938.0173 R. A. Buckingham "The Classical Equation of State of Gaseous Helium, Neon and Argon", Proceedings of the Royal Society of London. Series A, Mathematical and Physical Sciences '''168''' pp. 264-283 (1938)]</ref>):
			:<math>E(r) = 25.7 \times 10^{-10} e^{-r/0.235} -9 \times 10^{-12} r^{-6} </math>
			where <math>E</math> is in ergs ( 10<sup>−7</sup> J) and <math>r</math> in Å.
	==Phase diagram==		==Phase diagram==
	The [[Phase diagrams \|phase diagram]] for [[temperature]]s in the range of 17–50 K and [[pressure]]s between 10<sup>−2</sup> and 2×10<sup>3</sup> bar has been calculated in Ref. 2. The [[critical points \|critical point]] was located at <math>T_c =46.7 ~{\mathrm K} </math> and <math>p_c = 27.7 </math> bar (Ref. 2 Table I), and the [[triple point]] at <math>T_{tp} =24.55 ~{\mathrm K} </math> and <math>p_{tp} = 0.315 </math> bar (Ref. 2 Table II).		The [[Phase diagrams \|phase diagram]] for [[temperature]]s in the range of 17–50 K and [[pressure]]s between 10<sup>−2</sup> and 2×10<sup>3</sup> bar has been calculated in Ref. 2. The [[critical points \|critical point]] was located at <math>T_c =46.7 ~{\mathrm K} </math> and <math>p_c = 27.7 </math> bar (Ref. 2 Table I), and the [[triple point]] at <math>T_{tp} =24.55 ~{\mathrm K} </math> and <math>p_{tp} = 0.315 </math> bar (Ref. 2 Table II).
Line 17:		Line 21:
	'''Related reading'''		'''Related reading'''
	*[http://dx.doi.org/10.1098/rspa.1925.0012 John Edward Lennard-Jones "On the Atomic Fields of Helium and Neon", Proceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character '''107''' pp. 157-170 (1925)]		*[http://dx.doi.org/10.1098/rspa.1925.0012 John Edward Lennard-Jones "On the Atomic Fields of Helium and Neon", Proceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character '''107''' pp. 157-170 (1925)]
	*[http://dx.doi.org/10.1098/rspa.1938.0173 R. A. Buckingham "The Classical Equation of State of Gaseous Helium, Neon and Argon", Proceedings of the Royal Society of London. Series A, Mathematical and Physical Sciences '''168''' pp. 264-283 (1938)]
	*[http://dx.doi.org/10.1063/1.2966006 R. Ramírez, C. P. Herrero, A. Antonelli, and E. R. Hernández "Path integral calculation of free energies: Quantum effects on the melting temperature of neon", Journal of Chemical Physics '''129''' 064110 (2008)]		*[http://dx.doi.org/10.1063/1.2966006 R. Ramírez, C. P. Herrero, A. Antonelli, and E. R. Hernández "Path integral calculation of free energies: Quantum effects on the melting temperature of neon", Journal of Chemical Physics '''129''' 064110 (2008)]
	[[category: models]]		[[category: models]]