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Aspen Physical Property System - Physical Property Models

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Ionic components<br />

2 Thermodynamic <strong>Property</strong> <strong>Models</strong> 169<br />

(114)<br />

(115)<br />

The contribution from ionic components can be written as follows:<br />

(116)<br />

(117)<br />

(118)<br />

(119)<br />

(120)<br />

(121)<br />

where Hi ref and Gi ref are the enthalpy and Gibbs free energy of ionic<br />

component i at the system conditions with a specified reference state<br />

(symmetric or unsymmetric).<br />

The property calculations for solvents and Henry components are the same<br />

when the reference state is changed. Only for ionic components do the<br />

property methods need to be specified with a reference state. The methods<br />

with the unsymmetric reference state are available already in <strong>Aspen</strong> Plus and<br />

<strong>Aspen</strong> Properties. New methods are needed only for the symmetric reference<br />

state. Overall, the calculated total enthalpy or Gibbs free energy for the same<br />

electrolyte solution should be the same, regardless of the reference state<br />

specified.<br />

Enthalpy and Gibbs free energy of ionic components with the symmetric<br />

reference state can be written as follows:<br />

(122)<br />

(123)<br />

where and are enthalpy and Gibbs free energy of ionic component<br />

i with the unsymmetric reference state, respectively, and available already in

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