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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/10.1039/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/10.1016/0022-3697(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]]
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