Reaction field: Difference between revisions

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{{Stub-general}}
==References==
==References==
#[http://dx.doi.org/10.1080/00268978400101081 Martin Neumann, Othmar Steinhauser and G. Stuart Pawley "Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations", Molecular Physics '''52''' pp. 97-113 (1984)]
#[http://dx.doi.org/10.1063/1.448553 Martin Neumann "The dielectric constant of water. Computer simulations with the MCY potential", Journal of Chemical Physics '''82''' pp. 5663-5672 (1985)]
#[http://dx.doi.org/10.1016/0009-2614(94)01298-9  Benito Garzón, Santiago Lago and Carlos Vega "Reaction field simulations of the vapor-liquid equilibria of dipolar fluids: Does the reaction field dielectric constant affect the coexistence properties?", Chemical Physics Letters '''231''' pp. 366-372 (1994)]
#[http://dx.doi.org/10.1016/0009-2614(94)01298-9  Benito Garzón, Santiago Lago and Carlos Vega "Reaction field simulations of the vapor-liquid equilibria of dipolar fluids: Does the reaction field dielectric constant affect the coexistence properties?", Chemical Physics Letters '''231''' pp. 366-372 (1994)]
#[http://dx.doi.org/10.1080/002689797170004 Alejandro Gil-Villegas, Simon C. McGrother and George Jackson  "Reaction-field and Ewald summation methods in Monte Carlo simulations of dipolar liquid crystals", Molecular Physics '''92''' pp. 723-734 (1997)]
#[http://dx.doi.org/10.1080/002689798167944 Mohammed Houssa, Abdelkrim Oualid and Luis F. Rull "Reaction field and Ewald summation study of mesophase formation in dipolar Gay-Berne model", Molecular Physics '''94''' pp. 439-446 (1998)]
[[category:Electrostatics]]
[[category:Electrostatics]]
[[category: Computer simulation techniques]]
[[category: Computer simulation techniques]]

Revision as of 15:57, 14 January 2008