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Aspen Physical Property System - Physical Property Models

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equations (3, 4). This is the main step to evaluate all the properties needed<br />

for a calculation.<br />

Specific Volume of the Gas Phase<br />

The compressibility factor is defined by the ratio between the number of<br />

complexes and the number of monomers in the complexes.<br />

The compressibility factor itself is<br />

Fugacity Coefficient<br />

66 2 Thermodynamic <strong>Property</strong> <strong>Models</strong><br />

(9)<br />

(10)<br />

As is well-known from thermodynamics, the fugacity coefficient can be<br />

calculated by<br />

Isothermal Enthalpy Departure<br />

(11)<br />

According to the ASPEN enthalpy model, an equation of state must supply an<br />

expression to compute the isothermal molar enthalpy departure between zero<br />

pressure and actual pressure. In the following section this enthalpy<br />

contribution per mole monomers is abbreviated by �ha.<br />

Taking this sort of gas phase non-ideality into account, the specific enthalpy<br />

per mole can be written as<br />

with<br />

(12)<br />

(13)<br />

to evaluate �ha, a mixture consisting of N monomers integrated in the<br />

complexes is considered. The quota of monomers i being integrated in a<br />

complex of degree n is given by

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