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Aspen Physical Property System - Physical Property Models

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Model Name Option<br />

Code<br />

314 5 <strong>Property</strong> Model Option Codes<br />

Value Descriptions<br />

4 Vapor phase EOS used in generation of TPxy<br />

data with UNIFAC<br />

0 Hayden-O'Connell (default)<br />

1 Redlich-Kwong<br />

5 Do/do not estimate binary parameters<br />

0 Estimate (default)<br />

1 Set to zero<br />

ESHF, ESHF0 1 0 Equation form for Log(k) expression:<br />

ESRKSWS,<br />

ESRKSWS0,<br />

ESRKSV1,<br />

ESRKSV10,<br />

ESRKSV2,<br />

ESRKSV20,<br />

ESSTEAM,<br />

ESSTEAM0<br />

log(K) = A + B/T + C ln(T) + DT (default)<br />

1 log(K) = A + B/T + CT + DT 2 + E log(P)<br />

1 Original literature alpha function<br />

2 Mathias-Copeman alpha function<br />

3 Schwartzentruber-Renon alpha function<br />

(default)<br />

1 Equation form for alpha function<br />

1 Original literature alpha function<br />

2 Mathias-Copeman alpha function<br />

3 Schwartzentruber-Renon alpha function<br />

(default)<br />

1 0 ASME 1967 correlations<br />

1 NBS 1984 equation of state (default)<br />

2 NBS 1984 equation of state with alternate root<br />

search method (STMNBS2)<br />

2 0 Original fugacity and enthalpy calculations<br />

when used with STMNBS2<br />

1 Rigorous fugacity calculation from Gibbs energy<br />

and corrected enthalpy departure (default)<br />

ESH2O, ESH2O0 1 0 ASME 1967 correlations (default)<br />

1 NBS 1984 equation of state<br />

2 NBS 1984 equation of state with alternate root<br />

search method (STMNBS2)<br />

Note: The enthalpy, entropy, Gibbs energy, and molar volume of water are<br />

calculated from the steam tables when the relevant option is enabled. The<br />

total properties are mole-fraction averages of these values with the properties<br />

calculated by the equation of state for other components. Fugacity coefficient<br />

is not affected.

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