SPC/HW model of water: Difference between revisions
		
		
		
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| Carl McBride (talk | contribs)  (Added parameters) | m (Updated figure) | ||
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| 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): | 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): | ||
| [[Image: | [[Image:Thee_site_water_model.png|center|400px]] | ||
| {| border="1" | {| border="1" | ||
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| | <math>q_{\mathrm{H}}</math> ||  <math>q_{\mathrm{O}}/2</math> (charge neutrality) | | <math>q_{\mathrm{H}}</math> ||  <math>q_{\mathrm{O}}/2</math> (charge neutrality) | ||
| |} | |} | ||
Revision as of 17:26, 8 June 2009
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. (Ref. 1 Eq. 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 | |
| (charge neutrality) |