Difference between revisions of "H3OION in MSE databank"

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(Created page with "==Reference state properties for H3OION== H3OION was added to MSE databank about 10 years ago by Ron. The equations used were as follows to fit the H3O data. Please note t...")
 
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EQUILIBRIUM
 
EQUILIBRIUM
 +
 +
 
H2O=HION+OHION
 
H2O=HION+OHION
 +
 +
 
H3OION=HION+H2O
 
H3OION=HION+H2O
 +
 +
 
EQUATIONS
 
EQUATIONS
 +
 +
 
DEFINE KH3OIONE=EXP(KH3OION)
 
DEFINE KH3OIONE=EXP(KH3OION)
 +
 +
 
DEFINE DENGCC=0.001*DENMAS
 
DEFINE DENGCC=0.001*DENMAS
 +
 +
 
END
 
END
  

Revision as of 13:19, 12 March 2014

Reference state properties for H3OION

H3OION was added to MSE databank about 10 years ago by Ron. The equations used were as follows to fit the H3O data. Please note that all data used for the hydronium ion was generated using OLI software.

EQUILIBRIUM


H2O=HION+OHION


H3OION=HION+H2O


EQUATIONS


DEFINE KH3OIONE=EXP(KH3OION)


DEFINE DENGCC=0.001*DENMAS


END

The hydronium ion was added as a new species when H+ ion existed in the software too. The presence of both forms of Hydrogen ion could have affected the reference state property values and Helgeson Equation of state parameter values for Hydronium ion. By convention all ref state property and parameter values for H+ ion are assumed to be zero. Hence if H3O+ = H2O + H+ Then H3O+ = H2O Basically in OLI software , after above mentioned fitting occurred, it was assumed that the ref state property values for hydronium ion to be equal to properties of water. However when you look at these components in ESP , you might observe a slight divergence in the values for hydronium ion from that of H2O. This is because when the data was being fit, it was tried to fit over a large range of temperature and pressure. And with above mentioned equations, it can be seen that the equilibrium constant was defined manually. Hence in the course of the data fit and K tending towards numeric value one, the ref state property values for hydronium ion diverged. But they could be safely assumed to be as closely predicted near water properties.