TIP4P/2005 model of water: Difference between revisions
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==Surface tension== | ==Surface tension== | ||
The [[surface tension]] has been studied for the TIP4P/2005 model | The [[surface tension]] has been studied for the TIP4P/2005 model | ||
<ref>[http://dx.doi.org/10.1063/1.2715577 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)]</ref> | |||
<ref>[http://dx.doi.org/10.1063/1.3279128 José Alejandre and Gustavo A. Chapela "The surface tension of TIP4P/2005 water model using the Ewald sums for the dispersion interactions", Journal of Chemical Physics '''132''' 014701 (2010)]</ref> | |||
==Self-diffusion coefficient== | ==Self-diffusion coefficient== | ||
The TIP4P/2005 potential has a [[Diffusion |self-diffusion]] coefficient, in bulk water at 298 K, of 0.21 Å<sup>2</sup> ps<sup>−1</sup> in a classical simulation of 216 water molecules (experimental value: 0.23 Å<sup>2</sup> ps<sup>−1</sup>). | The TIP4P/2005 potential has a [[Diffusion |self-diffusion]] coefficient, in bulk water at 298 K, of 0.21 Å<sup>2</sup> ps<sup>−1</sup> in a classical simulation of 216 water molecules (experimental value: 0.23 Å<sup>2</sup> ps<sup>−1</sup>). |
Revision as of 11:39, 7 January 2010
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
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(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
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The phase diagram of the TIP4P/2005 model is given in a publication by Abascal, Sanz and Vega.
and for negative pressures in the publication
Liquid-vapour equilibria
Plastic crystal phases
Recent simulations have suggested the possibility of a plastic crystal phase or phases for water.
- J. L. Aragones, M. M. Conde, E. G. Noya and C. Vega "The phase diagram of water at high pressures as obtained by computer simulations of the TIP4P/2005 model: the appearance of a plastic crystal phase", Physical Chemistry Chemical Physics 11 pp. 543- (2009)
- J. L. Aragones and C. Vega "Plastic crystal phases of simple water models", Journal of Chemical Physics 130 244504 (2009)
Surface tension
The surface tension has been studied for the TIP4P/2005 model [2] [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 (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 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)
- ↑ José Alejandre and Gustavo A. Chapela "The surface tension of TIP4P/2005 water model using the Ewald sums for the dispersion interactions", Journal of Chemical Physics 132 014701 (2010)
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