TIP3P model of water: Difference between revisions

From SklogWiki
Jump to navigation Jump to search
m (Changed a reference to Cite format.)
m (Removed stub template)
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
{{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==
The TIP3P model consists of a [[Lennard-Jones model | Lennard-Jones site]] for the [[oxygen]] atom, and two charge sites.
::[[Image:Four_site_water_model.png‎|400px]]
{| style="width:60%; height:100px" border="1"
|-
| <math>r_{\mathrm {OH}}</math> (&Aring;)|| <math>\angle</math>HOH , deg|| <math>\sigma</math> (&Aring;)|| <math>\epsilon</math> (kJ/mol)|| q(O) (e) || q(H) (e) || q(M) (e) || <math>r_{\mathrm {OM}}</math> (&Aring;)
|-
| 0.9572 || 104.52 ||  3.15066 || 0.63627 || -0.834 || 0.417 || 0 || 0
|}
==Surface tension==
==Surface tension==
The [[surface tension]] has been studied for the TIP3P model by Vega and Miguel <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>
The [[surface tension]] has been studied for the TIP3P model by Vega and Miguel <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>
Line 8: Line 18:
==References==
==References==
<references/>
<references/>
;Related reading
*[http://dx.doi.org/10.1063/1.3548869  Péter T. Kiss and András Baranyai "Sources of the deficiencies in the popular SPC/E and TIP3P models of water", Journal of Chemical Physics '''134''' 054106 (2011)]
[[category:models]]
[[category:models]]
[[category:water]]
[[category:water]]

Latest revision as of 18:51, 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