TIP4P/2005 model of water: Difference between revisions
		
		
		
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| <ref>[http://dx.doi.org/10.1063/1.2121687     J. L. F. Abascal and C. Vega "A general purpose model for the condensed phases of water: TIP4P/2005", Journal of Chemical Physics, '''123''' 234505 (2005)]</ref> | <ref>[http://dx.doi.org/10.1063/1.2121687     J. L. F. Abascal and C. Vega "A general purpose model for the condensed phases of water: TIP4P/2005", Journal of Chemical Physics, '''123''' 234505 (2005)]</ref> | ||
| is a re-parameterisation of the original [[TIP4P]] potential for [[Computer simulation techniques | simulations]] of [[water]]. | is a re-parameterisation of the original [[TIP4P]] potential for [[Computer simulation techniques | simulations]] of [[water]]. | ||
| TIP4P/2005 is a rigid planar model, having a similar geometry to the Bernal and  Fowler  | TIP4P/2005 is a rigid planar model, having a similar geometry to the [[BF |Bernal and  Fowler model]]. | ||
| ==Parameters== | ==Parameters== | ||
| [[Image:Water_empirical1.png|center|300px]] | [[Image:Water_empirical1.png|center|300px]] | ||
Revision as of 15:00, 19 May 2009
The TIP4P/2005 model [1] is a re-parameterisation of the original TIP4P potential for simulations of water. TIP4P/2005 is a rigid planar model, having a similar geometry to the Bernal and Fowler model.
Parameters

| (Å) | HOH , deg | (Å) | (K) | q(O) (e) | q(H) (e) | q(M) (e) | (Å) | 
| 0.9572 | 104.52 | 3.1589 | 93.2 | 0 | 0.5564 | -2q(H) | 0.1546 | 
Phase diagram
The phase diagram of the TIP4P/2005 model is given in a publication by Abascal, Sanz and Vega.
Liquid-vapour equilibria
Plastic crystal phases
Recent simulations have suggested the possibility of a plastic crystal phase or phases for water.
Surface tension
The surface tension has been studied for the TIP4P/2005 model by Vega and Miguel.
Self-diffusion coefficient
The TIP4P/2005 potential has a self-diffusion coefficient, in bulk water at 298 K, of 0.21 Å2 ps−1 in a classical simulation of 216 water molecules (experimental value: 0.23 Å2 ps−1).
