Sodium chloride: Difference between revisions
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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]] | ||
Revision as of 13:29, 19 September 2012
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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)
- 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)