SPC/Fw model of water: Difference between revisions
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The '''SPC/Fw''' is a flexible variant of the rigid [[SPC]] model for [[water]] | The '''SPC/Fw''' is a flexible variant of the rigid [[SPC]] model for [[water]] | ||
<ref>[http://dx.doi.org/10.1063/1.2136877 Yujie Wu, Harald L. Tepper and Gregory A. Voth "Flexible simple point-charge water model with improved liquid-state properties", Journal of Chemical Physics '''124''' 024503 (2006)]</ref>. | |||
This model has also been re-parametrised for quantum simulations, adopting the name '''q-SPC/Fw''' | This model has also been re-parametrised for quantum simulations, adopting the name '''q-SPC/Fw''' | ||
<ref name="q-SPC/Fw">[http://dx.doi.org/10.1063/1.2386157 Francesco Paesani, Wei Zhang, David A. Case, Thomas E. Cheatham, III and Gregory A. Voth "An accurate and simple quantum model for liquid water", Journal of Chemical Physics '''125''' 184507 (2006)]</ref>. | |||
The model is given by the intra-molecular component (Eq. 2 of | The model is given by the intra-molecular component (Eq. 2 of <ref name="q-SPC/Fw"> </ref>): | ||
: | :<math>V^{\mathrm {intra}} = \frac{k_b}{2} \left[ \left( r_{\mathrm {OH}_1} - r_{\mathrm {OH}}^{\mathrm {eq}} \right)^2 + \left( r_{\mathrm {OH}_2} - r_{\mathrm {OH}}^{\mathrm {eq}} \right)^2\right] + \frac{k_a}{2} \left( \vartheta_{\angle \mathrm{HOH}} - \vartheta^{\mathrm{eq}}_{\angle \mathrm{HOH}} \right)^2 </math> | ||
and the inter-molecular component (Eq. 3 of | and the inter-molecular component (Eq. 3 of <ref name="q-SPC/Fw"> </ref>): | ||
: | :<math>V^{\mathrm {inter}} = \sum_{ij}^{\mathrm{all~pairs}} \left\{ 4 \epsilon_{ij} \left[ \left(\frac{\sigma_{ij}}{R_{ij}} \right)^{12}- \left( \frac{\sigma_{ij}}{R_{ij}}\right)^6 \right] + \frac{q_i q_j}{R_{ij}}\right\} </math> | ||
The parameters for both of these models are given in the following table (Table I of | The parameters for both of these models are given in the following table (Table I of <ref name="q-SPC/Fw"> </ref>): | ||
[[Image:Thee_site_water_model.png|center|400px]] | [[Image:Thee_site_water_model.png|center|400px]] | ||
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{| style="width:75%; height:100px" border="1" | {| style="width:75%; height:100px" border="1" | ||
|- | |- | ||
| Model || | | Model || <math>k_b</math> || <math>r^{\mathrm {eq}}_{\mathrm {OH}}</math> (Å)|| <math>k_a</math> || <math>\vartheta^{\mathrm{eq}}_{\angle \mathrm{HOH}}</math> (deg)|| <math>\sigma_{\mathrm {OO}}</math> (Å)|| <math>\epsilon_{\mathrm {OO}}</math> (kcal mol<sup>-1</sup>)|| q(O) (e) || q(H) (e) | ||
|- | |- | ||
| SPC/Fw || 1059.162 || 1.012 || 75.90 || 113.24 || 3.165492 || 0.1554253 || -0.82 || 0.41 | | SPC/Fw || 1059.162 || 1.012 || 75.90 || 113.24 || 3.165492 || 0.1554253 || -0.82 || 0.41 | ||
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| q-SPC/Fw || 1059.162 || 1.000 || 75.90 || 112.0 || 3.165492 || 0.1554252 || -0.84 || 0.42 | | q-SPC/Fw || 1059.162 || 1.000 || 75.90 || 112.0 || 3.165492 || 0.1554252 || -0.84 || 0.42 | ||
|} | |} | ||
where the | where the unit of <math>k_b</math> is kcal.mol<sup>-1</sup>Å<sup>-2</sup> and the unit of <math>k_a</math> is kcal.mol<sup>-1</sup>rad<sup>-2</sup>. | ||
==Dielectric constant== | ==Dielectric constant== | ||
The dielectric constant has been calculated by Raabe and Sadus | The dielectric constant has been calculated by Raabe and Sadus <ref>[http://dx.doi.org/10.1063/1.3600337 Gabriele Raabe and Richard J. Sadus "Molecular dynamics simulation of the dielectric constant of water: The effect of bond flexibility", Journal of Chemical Physics '''134''' 234501 (2011)]</ref>. | ||
==References== | ==References== | ||
<references/> | |||
{{numeric}} | {{numeric}} | ||
[[category: water]] | [[category: water]] | ||
[[category: models]] | [[category: models]] |
Latest revision as of 18:03, 16 September 2016
The SPC/Fw is a flexible variant of the rigid SPC model for water [1]. This model has also been re-parametrised for quantum simulations, adopting the name q-SPC/Fw [2]. The model is given by the intra-molecular component (Eq. 2 of [2]):
and the inter-molecular component (Eq. 3 of [2]):
The parameters for both of these models are given in the following table (Table I of [2]):

Model | (Å) | (deg) | (Å) | (kcal mol-1) | q(O) (e) | q(H) (e) | ||
SPC/Fw | 1059.162 | 1.012 | 75.90 | 113.24 | 3.165492 | 0.1554253 | -0.82 | 0.41 |
q-SPC/Fw | 1059.162 | 1.000 | 75.90 | 112.0 | 3.165492 | 0.1554252 | -0.84 | 0.42 |
where the unit of is kcal.mol-1Å-2 and the unit of is kcal.mol-1rad-2.
Dielectric constant[edit]
The dielectric constant has been calculated by Raabe and Sadus [3].
References[edit]
- ↑ Yujie Wu, Harald L. Tepper and Gregory A. Voth "Flexible simple point-charge water model with improved liquid-state properties", Journal of Chemical Physics 124 024503 (2006)
- ↑ 2.0 2.1 2.2 2.3 Francesco Paesani, Wei Zhang, David A. Case, Thomas E. Cheatham, III and Gregory A. Voth "An accurate and simple quantum model for liquid water", Journal of Chemical Physics 125 184507 (2006)
- ↑ Gabriele Raabe and Richard J. Sadus "Molecular dynamics simulation of the dielectric constant of water: The effect of bond flexibility", Journal of Chemical Physics 134 234501 (2011)