TIP3P model of water: Difference between revisions

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{{Stub-water}}
The '''TIP3P''' model of [[water]] <ref>[http://dx.doi.org/10.1063/1.445869    William L. Jorgensen, Jayaraman Chandrasekhar, Jeffry D. Madura,      Roger W. Impey and Michael L. Klein "Comparison of simple potential functions for simulating liquid water", Journal of Chemical Physics '''79''' pp. 926-935 (1983)]</ref>.
The '''TIP3P''' model of [[water]] <ref>[http://dx.doi.org/10.1063/1.445869    William L. Jorgensen, Jayaraman Chandrasekhar, Jeffry D. Madura,      Roger W. Impey and Michael L. Klein "Comparison of simple potential functions for simulating liquid water", Journal of Chemical Physics '''79''' pp. 926-935 (1983)]</ref>.
==Parameters==
==Parameters==

Latest revision as of 19:51, 12 February 2014

The TIP3P model of water [1].

Parameters[edit]

The TIP3P model consists of a Lennard-Jones site for the oxygen atom, and two charge sites.


(Å) HOH , deg (Å) (kJ/mol) q(O) (e) q(H) (e) q(M) (e) (Å)
0.9572 104.52 3.15066 0.63627 -0.834 0.417 0 0

Surface tension[edit]

The surface tension has been studied for the TIP3P model by Vega and Miguel [2]

Shear viscosity[edit]

The shear viscosity for the TIP3P model is 0.321 mPa.s at 298 K and 1 bar [3] (experimental value 0.896 mPa.s [4]).

References[edit]

Related reading