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