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Aspen Physical Property System - Physical Property Models

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Where the L, M, and N are parameters that vary depending on the equation of<br />

state and whether the temperature is above or below the critical temperature<br />

of the component.<br />

For Peng-Robinson equation of state:<br />

Subcritical T Supercritical T<br />

L (0)<br />

M (0)<br />

N (0)<br />

L (1)<br />

M (1)<br />

N (1)<br />

Twu Alpha Function<br />

0.272838 0.373949<br />

0.924779 4.73020<br />

1.19764 -0.200000<br />

0.625701 0.0239035<br />

0.792014 1.24615<br />

2.46022 -8.000000<br />

The Twu alpha function is a theoretically-based function that is currently<br />

recognized as the best available alpha function. It behaves better than other<br />

functions at supercritical conditions (T > Tc).<br />

Where the L, M, and N are substance-dependent parameters that must be<br />

determined from regression of pure-component vapor pressure data or other<br />

data such as liquid heat capacity.<br />

Parameter<br />

Name/Element<br />

2 Thermodynamic <strong>Property</strong> <strong>Models</strong> 71<br />

Symbol Default MDS Lower<br />

Limit<br />

Upper<br />

Limit<br />

PRTWUP/1 L — X — — —<br />

PRTWUP/2 M 0 X — — —<br />

PRTWUP/3 N 0 X — — —<br />

Mathias-Copeman Alpha Function<br />

Units<br />

This is an extension of the Peng-Robinson alpha function which provides a<br />

more accurate fit of vapor pressure for polar compounds.<br />

For c2,i = 0 and c3,i = 0, this expression reduces to the standard Peng-<br />

Robinson formulation if c2,i = mi. You can use vapor pressure data if the<br />

temperature is subcritical to regress the constants. If the temperature is<br />

supercritical, c2,i and c3,i are set to 0.<br />

Parameter<br />

Name/Element<br />

Symbol Default MDS Lower<br />

Limit<br />

(7)<br />

Upper<br />

Limit<br />

Units<br />

TCPR T ci TC X 5.0 2000.0 TEMPERATURE<br />

PCPR p ci PC X 10 5<br />

10 8<br />

PRESSURE

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