Sodium chloride - Revision history

Carl McBride: /* References */ Added a publicatnio

2017-04-27T12:53:15Z

References: Added a publicatnio

← Older revision		Revision as of 14:53, 27 April 2017
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	<references/>		<references/>
	;Related reading		;Related reading
			*[http://dx.doi.org/10.1039/F29757100301 John W. E. Lewis, Konrad Singer and Leslie V. Woodcock "Thermodynamic and structural properties of liquid ionic salts obtained by Monte Carlo computation. Part 2.—Eight alkali metal halides", Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics '''71''' pp. 301-312 (1975)]
	*[http://dx.doi.org/10.1063/1.468160 Yves Guissani and Bertrand Guillot "Coexisting phases and criticality in NaCl by computer simulation", Journal of Chemical Physics '''101''' 490 (1994)]		*[http://dx.doi.org/10.1063/1.468160 Yves Guissani and Bertrand Guillot "Coexisting phases and criticality in NaCl by computer simulation", Journal of Chemical Physics '''101''' 490 (1994)]

Carl McBride: Added a recent publication

2015-05-22T11:51:09Z

Added a recent publication

← Older revision		Revision as of 13:51, 22 May 2015
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	{{stub-general}}		{{stub-general}}
	'''Sodium chloride''' (NaCl)		'''Sodium chloride''' (NaCl).
			==Models==
			Fumi and Tosi <ref>[http://dx.doi.org/10.1016/0022-3697(64)90159-3 F. G. Fumi and M. P. Tosi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—I The Huggins-Mayer and Pauling forms", Journal of Physics and Chemistry of Solids '''25''' pp. 31-43 (1964)]</ref>
			<ref>[http://dx.doi.org/10.1016/0022-3697(64)90160-X M. P. Tosi and F. G. Fumi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—II The generalized Huggins-Mayer form", Journal of Physics and Chemistry of Solids '''25''' pp. 45-52 (1964)]</ref>.
			==Melting point==
			<ref>[http://dx.doi.org/10.1063/1.1522375 Jamshed Anwar, Daan Frenkel and Massimo G. Noro "Calculation of the melting point of NaCl by molecular simulation", Journal of Chemical Physics '''118''' 728 (2003)]</ref>
			<ref>[http://dx.doi.org/10.1063/1.4745205 J. L. Aragones, E. Sanz, C. Valeriani, and C. Vega "Calculation of the melting point of alkali halides by means of computer simulations", Journal of Chemical Physics '''137''' 104507 (2012)]</ref>
			==Nucleation==
			<ref>[http://dx.doi.org/10.1063/1.1896348 C. Valeriani, E. Sanz and D. Frenkel "Rate of homogeneous crystal nucleation in molten NaCl", Journal of Chemical Physics '''122''' 194501 (2005)]</ref>
			<ref>[http://dx.doi.org/10.1063/1.4921185 Jorge R. Espinosa, Carlos Vega, Chantal Valeriani and Eduardo Sanz "The crystal-fluid interfacial free energy and nucleation rate of NaCl from different simulation methods", Journal of Chemical Physics '''142''' 194709 (2015)]</ref>
	==See also==		==See also==
	*[[Sodium chloride-water mixture]]		*[[Sodium chloride-water mixture]]
	==References==		==References==
	<references/>		<references/>
	~~'''~~Related reading~~'''~~		;Related reading
	*[http://dx.doi.org/10.1016/0022-3697(64)90159-3 F. G. Fumi and M. P. Tosi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—I The Huggins-Mayer and Pauling forms", Journal of Physics and Chemistry of Solids '''25''' pp. 31-43 (1964)]
	*[http://dx.doi.org/10.1016/0022-3697(64)90160-X M. P. Tosi and F. G. Fumi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—II The generalized Huggins-Mayer form", Journal of Physics and Chemistry of Solids '''25''' pp. 45-52 (1964)]
	*[http://dx.doi.org/10.1063/1.468160 Yves Guissani and Bertrand Guillot "Coexisting phases and criticality in NaCl by computer simulation", Journal of Chemical Physics '''101''' 490 (1994)]		*[http://dx.doi.org/10.1063/1.468160 Yves Guissani and Bertrand Guillot "Coexisting phases and criticality in NaCl by computer simulation", Journal of Chemical Physics '''101''' 490 (1994)]
	*[http://dx.doi.org/10.1063/1.1522375 Jamshed Anwar, Daan Frenkel and Massimo G. Noro "Calculation of the melting point of NaCl by molecular simulation", Journal of Chemical Physics '''118''' 728 (2003)]
	*[http://dx.doi.org/10.1063/1.1896348 C. Valeriani, E. Sanz and D. Frenkel "Rate of homogeneous crystal nucleation in molten NaCl", Journal of Chemical Physics '''122''' 194501 (2005)]
	*[http://dx.doi.org/10.1063/1.4745205 J. L. Aragones, E. Sanz, C. Valeriani, and C. Vega "Calculation of the melting point of alkali halides by means of computer simulations", Journal of Chemical Physics '''137''' 104507 (2012)]


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

Carl McBride: /* References */ Added

2012-09-19T12:29:08Z

References: Added

← Older revision		Revision as of 14:29, 19 September 2012
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	*[http://dx.doi.org/10.1063/1.1522375 Jamshed Anwar, Daan Frenkel and Massimo G. Noro "Calculation of the melting point of NaCl by molecular simulation", Journal of Chemical Physics '''118''' 728 (2003)]		*[http://dx.doi.org/10.1063/1.1522375 Jamshed Anwar, Daan Frenkel and Massimo G. Noro "Calculation of the melting point of NaCl by molecular simulation", Journal of Chemical Physics '''118''' 728 (2003)]
	*[http://dx.doi.org/10.1063/1.1896348 C. Valeriani, E. Sanz and D. Frenkel "Rate of homogeneous crystal nucleation in molten NaCl", Journal of Chemical Physics '''122''' 194501 (2005)]		*[http://dx.doi.org/10.1063/1.1896348 C. Valeriani, E. Sanz and D. Frenkel "Rate of homogeneous crystal nucleation in molten NaCl", Journal of Chemical Physics '''122''' 194501 (2005)]
			*[http://dx.doi.org/10.1063/1.4745205 J. L. Aragones, E. Sanz, C. Valeriani, and C. Vega "Calculation of the melting point of alkali halides by means of computer simulations", Journal of Chemical Physics '''137''' 104507 (2012)]


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

Carl McBride: Slight tidy

2010-11-19T16:56:41Z

Slight tidy

← Older revision		Revision as of 18:56, 19 November 2010
Line 1:		Line 1:
	{{stub-general}}		{{stub-general}}
	'''Sodium chloride''' (NaCl)		'''Sodium chloride''' (NaCl)
			==See also==
			*[[Sodium chloride-water mixture]]
	==References==		==References==
	#[http://dx.doi.org/10.1016/0022-3697(64)90159-3 F. G. Fumi and M. P. Tosi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—I The Huggins-Mayer and Pauling forms", Journal of Physics and Chemistry of Solids '''25''' pp. 31-43 (1964)]		<references/>
	#[http://dx.doi.org/10.1016/0022-3697(64)90160-X M. P. Tosi and F. G. Fumi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—II The generalized Huggins-Mayer form", Journal of Physics and Chemistry of Solids '''25''' pp. 45-52 (1964)]		'''Related reading'''
	#[http://dx.doi.org/10.1063/1.468160 Yves Guissani and Bertrand Guillot "Coexisting phases and criticality in NaCl by computer simulation", Journal of Chemical Physics '''101''' 490 (1994)]		*[http://dx.doi.org/10.1016/0022-3697(64)90159-3 F. G. Fumi and M. P. Tosi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—I The Huggins-Mayer and Pauling forms", Journal of Physics and Chemistry of Solids '''25''' pp. 31-43 (1964)]
	#[http://dx.doi.org/10.1063/1.1522375 Jamshed Anwar, Daan Frenkel and Massimo G. Noro "Calculation of the melting point of NaCl by molecular simulation", Journal of Chemical Physics '''118''' 728 (2003)]		*[http://dx.doi.org/10.1016/0022-3697(64)90160-X M. P. Tosi and F. G. Fumi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—II The generalized Huggins-Mayer form", Journal of Physics and Chemistry of Solids '''25''' pp. 45-52 (1964)]
	#[http://dx.doi.org/10.1063/1.1896348 C. Valeriani, E. Sanz and D. Frenkel "Rate of homogeneous crystal nucleation in molten NaCl", Journal of Chemical Physics '''122''' 194501 (2005)]		*[http://dx.doi.org/10.1063/1.468160 Yves Guissani and Bertrand Guillot "Coexisting phases and criticality in NaCl by computer simulation", Journal of Chemical Physics '''101''' 490 (1994)]
			*[http://dx.doi.org/10.1063/1.1522375 Jamshed Anwar, Daan Frenkel and Massimo G. Noro "Calculation of the melting point of NaCl by molecular simulation", Journal of Chemical Physics '''118''' 728 (2003)]
			*[http://dx.doi.org/10.1063/1.1896348 C. Valeriani, E. Sanz and D. Frenkel "Rate of homogeneous crystal nucleation in molten NaCl", Journal of Chemical Physics '''122''' 194501 (2005)]
	[[category: models]]		[[category: models]]

Carl McBride: /* References */ Corrected DOI

2008-09-04T10:54:27Z

References: Corrected DOI

← Older revision		Revision as of 12:54, 4 September 2008
Line 2:		Line 2:
	'''Sodium chloride''' (NaCl)		'''Sodium chloride''' (NaCl)
	==References==		==References==
	#[http://dx.doi.org/10.1016/0022-3697(64)90159-3 F. G. Fumi and M. P. Tosi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—I The Huggins-Mayer and Pauling forms",Journal of Physics and Chemistry of Solids '''25''' pp. 31-43 (1964)]		#[http://dx.doi.org/10.1016/0022-3697(64)90159-3 F. G. Fumi and M. P. Tosi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—I The Huggins-Mayer and Pauling forms", Journal of Physics and Chemistry of Solids '''25''' pp. 31-43 (1964)]
	#[http://dx.doi.org/10.1016/0022-3697(64)90160-X M. P. Tosi and F. G. Fumi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—II The generalized Huggins-Mayer form" Journal of Physics and Chemistry of Solids '''25''' pp. 45-52 (1964)]		#[http://dx.doi.org/10.1016/0022-3697(64)90160-X M. P. Tosi and F. G. Fumi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—II The generalized Huggins-Mayer form", Journal of Physics and Chemistry of Solids '''25''' pp. 45-52 (1964)]
	#[http://dx.doi.org/10.1063/1.468160 Yves Guissani and Bertrand Guillot "Coexisting phases and criticality in NaCl by computer simulation", Journal of Chemical Physics '''101''' 490 (1994)]		#[http://dx.doi.org/10.1063/1.468160 Yves Guissani and Bertrand Guillot "Coexisting phases and criticality in NaCl by computer simulation", Journal of Chemical Physics '''101''' 490 (1994)]
	#[http://dx.doi.org~~/10.1063~~/10.1063/1.1522375 Jamshed Anwar, Daan Frenkel and Massimo G. Noro "Calculation of the melting point of NaCl by molecular simulation", Journal of Chemical Physics '''118''' 728 (2003)]		#[http://dx.doi.org/10.1063/1.1522375 Jamshed Anwar, Daan Frenkel and Massimo G. Noro "Calculation of the melting point of NaCl by molecular simulation", Journal of Chemical Physics '''118''' 728 (2003)]
	#[http://dx.doi.org/10.1063/1.1896348 C. Valeriani, E. Sanz and D. Frenkel "Rate of homogeneous crystal nucleation in molten NaCl", Journal of Chemical Physics '''122''' 194501 (2005)]		#[http://dx.doi.org/10.1063/1.1896348 C. Valeriani, E. Sanz and D. Frenkel "Rate of homogeneous crystal nucleation in molten NaCl", Journal of Chemical Physics '''122''' 194501 (2005)]
	[[category: models]]		[[category: models]]

Carl McBride: New page: {{stub-general}} '''Sodium chloride''' (NaCl) ==References== #[http://dx.doi.org/10.1016/0022-3697(64)90159-3 F. G. Fumi and M. P. Tosi "Ionic sizes and born repulsive parameters in the N...

2008-09-04T10:47:05Z

New page: {{stub-general}} '''Sodium chloride''' (NaCl) ==References== #[http://dx.doi.org/10.1016/0022-3697(64)90159-3 F. G. Fumi and M. P. Tosi "Ionic sizes and born repulsive parameters in the N...

New page

{{stub-general}}
'''Sodium chloride''' (NaCl)
==References==
#[http://dx.doi.org/10.1016/0022-3697(64)90159-3 F. G. Fumi and M. P. Tosi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—I The Huggins-Mayer and Pauling forms",Journal of Physics and Chemistry of Solids '''25''' pp. 31-43 (1964)]
#[http://dx.doi.org/10.1016/0022-3697(64)90160-X M. P. Tosi and F. G. Fumi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—II The generalized Huggins-Mayer form" Journal of Physics and Chemistry of Solids '''25''' pp. 45-52 (1964)]
#[http://dx.doi.org/10.1063/1.468160 Yves Guissani and Bertrand Guillot "Coexisting phases and criticality in NaCl by computer simulation", Journal of Chemical Physics '''101''' 490 (1994)]
#[http://dx.doi.org/10.1063/10.1063/1.1522375 Jamshed Anwar, Daan Frenkel and Massimo G. Noro "Calculation of the melting point of NaCl by molecular simulation", Journal of Chemical Physics '''118''' 728 (2003)]
#[http://dx.doi.org/10.1063/1.1896348 C. Valeriani, E. Sanz and D. Frenkel "Rate of homogeneous crystal nucleation in molten NaCl", Journal of Chemical Physics '''122''' 194501 (2005)]
[[category: models]]