TIP4P/2005 model of water: Difference between revisions
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The '''TIP4P/2005''' model is a re-parameterisation of the original [[TIP4P]] potential for simulations of [[water]]. | The '''TIP4P/2005''' model 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 ([[BF]]) model. | TIP4P/2005 is a rigid planar model, having a similar geometry to the Bernal and Fowler ([[BF]]) model. | ||
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[[Category: Water]] | [[Category: Water]] | ||
[[Category: Models]] | [[Category: Models]] | ||
{{numeric}} |
Revision as of 18:33, 17 January 2009
The TIP4P/2005 model 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 (BF) 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 |
Surface tension
The surface tension has also been studied for the TIP4P/2005 model (Ref. 3).
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 (Ref. 4) (experimental value: 0.23 Å2 ps−1).
References
- 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)
- C. Vega, J. L. F. Abascal and I. Nezbeda, "Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice", Journal of Chemical Physics, 125 034503 (2006)
- C. Vega and E. de Miguel "Surface tension of the most popular models of water by using the test-area simulation method", Journal of Chemical Physics 126 154707 (2007)
- Thomas E. Markland, Scott Habershon, and David E. Manolopoulos "Quantum diffusion of hydrogen and muonium atoms in liquid water and hexagonal ice", Journal of Chemical Physics 128 194506 (2008)