SCPDP model of water: Difference between revisions
		
		
		
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| m (Added a little more material.) | m (SCPDP moved to SCPDP model of water) | ||
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| The '''SCPDP''' model | The '''SCPDP''' model | ||
| <ref>[http://dx.doi.org/10.1063/1.472718     Ariel A. Chialvo and Peter T. Cummings "Engineering a simple polarizable model for the molecular simulation of water applicable over wide ranges of state conditions", Journal of Chemical Physics '''105'''  pp. 8274-8281  (1996)]</ref>   | <ref>[http://dx.doi.org/10.1063/1.472718     Ariel A. Chialvo and Peter T. Cummings "Engineering a simple polarizable model for the molecular simulation of water applicable over wide ranges of state conditions", Journal of Chemical Physics '''105'''  pp. 8274-8281  (1996)]</ref>   | ||
| is  | is similar to the [[SPC]] model for [[water]]. It is polarisable, and has a permanent [[dipole moment]] of 1.85D. | ||
| ==Parameters== | ==Parameters== | ||
| [[Image:Thee_site_water_model.png|center|400px]] | [[Image:Thee_site_water_model.png|center|400px]] | ||
Latest revision as of 15:43, 23 February 2010
The SCPDP model [1] is similar to the SPC model for water. It is polarisable, and has a permanent dipole moment of 1.85D.
Parameters[edit]

| parameter | value | 
| kJ mol-1 | |
| (charge neutrality) | 
Vapour–liquid equilibrium[edit]
- Milan Predota , Ariel A. Chialvoa, and Peter T. Cummings "On the determination of the vapor–liquid envelope for polarizable models by Monte Carlo simulation", Fluid Phase Equilibria 183-184 pp. 295-300 (2001)
- J. L. Rivera, M. Predota, A. A. Chialvo, and P. T. Cummings "Vapor–liquid equilibrium simulations of the SCPDP model of water", Chemical Physics Letters 357 pp. 189-194 (2002)
