TIP5P model of water: Difference between revisions

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(Added a section for shear viscosity)
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The [[shear viscosity]] for the TIP5P model is 0.699 mPa.s at 298 K and 1 bar <ref>[http://dx.doi.org/10.1063/1.3330544 Miguel Angel González and José L. F. Abascal "The shear viscosity of rigid water models", Journal of Chemical Physics '''132''' 096101 (2010)]</ref> (experimental value 0.896  mPa.s <ref>[http://dx.doi.org/10.1021/je049918m Kenneth R. Harris and Lawrence A. Woolf "Temperature and Volume Dependence of the Viscosity of Water and Heavy Water at Low Temperatures", Journal of Chemical & Engineering Data '''49''' pp. 1064-1069 (2004)]</ref>).
The [[shear viscosity]] for the TIP5P model is 0.699 mPa.s at 298 K and 1 bar <ref>[http://dx.doi.org/10.1063/1.3330544 Miguel Angel González and José L. F. Abascal "The shear viscosity of rigid water models", Journal of Chemical Physics '''132''' 096101 (2010)]</ref> (experimental value 0.896  mPa.s <ref>[http://dx.doi.org/10.1021/je049918m Kenneth R. Harris and Lawrence A. Woolf "Temperature and Volume Dependence of the Viscosity of Water and Heavy Water at Low Temperatures", Journal of Chemical & Engineering Data '''49''' pp. 1064-1069 (2004)]</ref>).
==TIP5P(PIMC)==
==TIP5P(PIMC)==
The '''TIP5P(PIMC)''' model is a variant of the TIP5P model for [[Path integral formulation | path integral]] simulations  
The TIP5P(PIMC) model is a variant of the TIP5P model for [[Path integral formulation | path integral]] simulations  
<ref>[http://dx.doi.org/10.1063/1.1418243 Michael W. Mahoney and William L. Jorgensen "Quantum, intramolecular flexibility, and polarizability effects on the reproduction of the density anomaly of liquid water by simple potential functions", Journal of Chemical Physics '''115''' pp. 10758-10768 (2001)]</ref>.
<ref>[http://dx.doi.org/10.1063/1.1418243 Michael W. Mahoney and William L. Jorgensen "Quantum, intramolecular flexibility, and polarizability effects on the reproduction of the density anomaly of liquid water by simple potential functions", Journal of Chemical Physics '''115''' pp. 10758-10768 (2001)]</ref>.
==Vapor−liquid equilibria==
<ref>[http://dx.doi.org/10.1021/jp0495242 Martin Lísal, Ivo Nezbeda, and William R. Smith "Vapor−Liquid Equilibria in Five-Site (TIP5P) Models of Water", Journal of Physical Chemistry B '''108''' pp. 7412-7414 (2004)]</ref>
==References==
==References==
<references/>
<references/>
'''Related reading'''
*[http://dx.doi.org/10.1063/1.1514572 Martin Lísal, Jiří Kolafa, and Ivo Nezbeda "An examination of the five-site potential (TIP5P) for water", Journal of Chemical Physics '''117''' pp. 8892-8897 (2002)]
[[category: water]]
[[category: water]]
[[category: models]]
[[category: models]]

Latest revision as of 18:13, 25 November 2010

This article is a 'stub' about water and/or ice. It has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add material to this article, remove the {{Stub-water}} template from this page.

TIP5P is a five-site rigid model [1] of water.

Shear viscosity[edit]

The shear viscosity for the TIP5P model is 0.699 mPa.s at 298 K and 1 bar [2] (experimental value 0.896 mPa.s [3]).

TIP5P(PIMC)[edit]

The TIP5P(PIMC) model is a variant of the TIP5P model for path integral simulations [4].

Vapor−liquid equilibria[edit]

[5]

References[edit]

Related reading