GCPM model of water: Difference between revisions
Jump to navigation
Jump to search
m (GCPM moved to GCPM model of water) |
Carl McBride (talk | contribs) m (Added a recent publication) |
||
| Line 1: | Line 1: | ||
{{Stub-water}} | {{Stub-water}} | ||
The '''GCPM''' ('''G'''aussian ''' | The '''GCPM''' ('''G'''aussian '''C'''harge '''P'''olarizable '''M'''odel) | ||
<ref>[http://dx.doi.org/10.1063/1.1940033 Patrice Paricaud, Milan Predota and Ariel A. Chialvo "From dimer to condensed phases at extreme conditions: Accurate predictions of the properties of water by a Gaussian charge polarizable model", Journal of Chemical Physics '''122''' 244511 (2005)]</ref> | <ref>[http://dx.doi.org/10.1063/1.1940033 Patrice Paricaud, Milan Predota and Ariel A. Chialvo "From dimer to condensed phases at extreme conditions: Accurate predictions of the properties of water by a Gaussian charge polarizable model", Journal of Chemical Physics '''122''' 244511 (2005)]</ref> | ||
of [[water]] is based on an earlier model proposed by Chialvo and Cummings <ref>[http://dx.doi.org/10.1016/S0378-3812(98)00277-5 Ariel A. Chialvoa, and Peter T. Cummings "Simple transferable intermolecular potential for the molecular simulation of water over wide ranges of state conditions", Fluid Phase Equilibria '''150-151''' pp. 73-81 (1998)]</ref>. | of [[water]] is based on an earlier model proposed by Chialvo and Cummings <ref>[http://dx.doi.org/10.1016/S0378-3812(98)00277-5 Ariel A. Chialvoa, and Peter T. Cummings "Simple transferable intermolecular potential for the molecular simulation of water over wide ranges of state conditions", Fluid Phase Equilibria '''150-151''' pp. 73-81 (1998)]</ref>. | ||
==References== | ==References== | ||
<references/> | <references/> | ||
'''Related reading''' | |||
*[http://dx.doi.org/10.1063/1.3469769 Ariel A. Chialvo and Juske Horita "Polarization behavior of water in extreme aqueous environments: A molecular dynamics study based on the Gaussian charge polarizable water model", Journal of Chemical Physics '''133''' 074504 (2010)] | |||
[[category: water]] | [[category: water]] | ||
[[category: models]] | [[category: models]] | ||
Latest revision as of 11:34, 20 August 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. |
The GCPM (Gaussian Charge Polarizable Model) [1] of water is based on an earlier model proposed by Chialvo and Cummings [2].
References[edit]
- ↑ Patrice Paricaud, Milan Predota and Ariel A. Chialvo "From dimer to condensed phases at extreme conditions: Accurate predictions of the properties of water by a Gaussian charge polarizable model", Journal of Chemical Physics 122 244511 (2005)
- ↑ Ariel A. Chialvoa, and Peter T. Cummings "Simple transferable intermolecular potential for the molecular simulation of water over wide ranges of state conditions", Fluid Phase Equilibria 150-151 pp. 73-81 (1998)
Related reading