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Aspen Physical Property System - Physical Property Models

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�k is the activity coefficient of a group at mixture composition, and �k i is the<br />

activity coefficient of group k in a mixture of groups corresponding to pure i.<br />

The parameters �k and �k i are defined by:<br />

With:<br />

And:<br />

The parameter Xk is the group mole fraction of group k in the liquid:<br />

Parameter<br />

Name/Element<br />

UFGRP (k,� k, m, � m, ...)<br />

2 Thermodynamic <strong>Property</strong> <strong>Models</strong> 173<br />

Symbol Default MDS Lower<br />

Limit<br />

Upper<br />

Limit<br />

— — — — —<br />

GMUFQ Q k — — — — —<br />

GMUFR R k — — — — —<br />

Units<br />

GMUFB b kn — — — — TEMPERATURE<br />

The parameter UFGRP stores the UNIFAC functional group number and<br />

number of occurrences of each group. UFGRP is stored in the <strong>Aspen</strong> <strong>Physical</strong><br />

<strong>Property</strong> <strong>System</strong> pure component databank for most components. For<br />

nondatabank components, enter UFGRP on the Properties Molecular Structure<br />

Functional Group sheet. See <strong>Physical</strong> <strong>Property</strong> Data, Chapter 3, for a list of<br />

the UNIFAC functional groups.<br />

UNIFAC-PSRK<br />

The PSRK property method uses GMUFPSRK, the UNIFAC-PSRK model, which<br />

is a variation on the standard UNIFAC model. UNIFAC-PSRK has special<br />

groups defined for the light gases CO2, H2, NH3, N2, O2, CO, H2S, and argon,<br />

and the group binary interaction parameters are temperature-dependent,

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