Sodium chloride: Difference between revisions
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{{stub-general}} | {{stub-general}} | ||
'''Sodium chloride''' (NaCl) | '''Sodium chloride''' (NaCl) | ||
==See also== | |||
*[[Sodium chloride-water mixture]] | |||
==References== | ==References== | ||
<references/> | |||
'''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/10.1063/1.1522375 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]] | ||
Revision as of 17:56, 19 November 2010
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Sodium chloride (NaCl)
See also
References
Related reading
- 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)
- 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)
- Yves Guissani and Bertrand Guillot "Coexisting phases and criticality in NaCl by computer simulation", Journal of Chemical Physics 101 490 (1994)
- 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)
- C. Valeriani, E. Sanz and D. Frenkel "Rate of homogeneous crystal nucleation in molten NaCl", Journal of Chemical Physics 122 194501 (2005)