SPC/HW model of water: Difference between revisions

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The '''SPC/HW''' model is an [[SPC]] model designed for heavy [[water]]. The molecule is modelled as
The '''SPC/HW''' model is an [[SPC]] model designed for heavy [[water]]. The molecule is modelled as
a rigid isosceles triangle, having charges situated on each of the three atoms. Apart from Coulombic interactions, the molecules interact via long-range [[Lennard-Jones model | Lennard-Jones]] sites, situated  on the  oxygen atoms, i.e. (Ref. 1 Eq. 1):
a rigid isosceles triangle, having charges situated on each of the three atoms. Apart from Coulombic interactions, the molecules interact via long-range [[Lennard-Jones model | Lennard-Jones]] sites, situated  on the  oxygen atoms, i.e. (Eq. 1 in <ref>[http://dx.doi.org/10.1063/1.1359183 J. Raul Grigera "An effective pair potential for heavy water", Journal of Chemical Physics '''114''' pp. 8064-8067 (2001)]</ref>):


:<math>\Phi_{i,j}= \left[ \frac{C_{12}}{r_{OO}(i,j)}\right]^{12} - \left[ \frac{C_{6}}{r_{OO}(i,j)}\right]^{6} + \sum_{\alpha=1}^3 \sum_{\beta=1}^3 \frac{q_\alpha(i) q_\beta(j)}{r_{\alpha \beta}(i,j)}</math>
:<math>\Phi_{i,j}= \left[ \frac{C_{12}}{r_{OO}(i,j)}\right]^{12} - \left[ \frac{C_{6}}{r_{OO}(i,j)}\right]^{6} + \sum_{\alpha=1}^3 \sum_{\beta=1}^3 \frac{q_\alpha(i) q_\beta(j)}{r_{\alpha \beta}(i,j)}</math>
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| <math>C_6</math> || <math> 0.3712 </math> (kJ mol<sup>-1</sup>) <sup>1/6</sup>nm
| <math>C_6</math> || <math> 0.3712 </math> (kJ mol<sup>-1</sup>) <sup>1/6</sup>nm
|-
|-
| <math>r_\mathrm{OH}</math> || <math>1.000\mathrm{\AA}</math>
| <math>r_\mathrm{OH}</math> || <math>1.000</math> &Aring;
|-
|-
| <math>\angle_\mathrm{HOH}</math> || <math>109.47^{\circ}</math>
| <math>\angle_\mathrm{HOH}</math> || <math>109.47^{\circ}</math>
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==References==
==References==
#[http://dx.doi.org/10.1063/1.1359183 J. Raul Grigera "An effective pair potential for heavy water", Journal of Chemical Physics '''114''' pp. 8064-8067 (2001) ]
<references/>
;Related reading
*[http://dx.doi.org/10.1021/je300064f Dibyendu Bandyopadhyay, Sadhana Mohan, Swapan K. Ghosh, and Niharendu Choudhury "Properties of Heavy Water in the Temperature Range T = 223 K to 373 K from Molecular Dynamics Simulation Using the Simple Point Charge/Heavy Water (SPC/HW) Model", Journal of Chemical and Engineering Data '''57''' pp. 1751-1758 (2012)]
[[category: water]]
[[category: water]]
[[category: models]]
[[category: models]]

Latest revision as of 16:07, 12 July 2012

The SPC/HW model is an SPC model designed for heavy water. The molecule is modelled as a rigid isosceles triangle, having charges situated on each of the three atoms. Apart from Coulombic interactions, the molecules interact via long-range Lennard-Jones sites, situated on the oxygen atoms, i.e. (Eq. 1 in [1]):

The parameters are as follows (Ref 1 Table I. Note, in the table the HOH (DOD) angle is given as 109.43 but in the text as 109.47):

parameter value
(kJ mol-1) 1/12nm
(kJ mol-1) 1/6nm
Å
(charge neutrality)

References[edit]

Related reading