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Aspen Physical Property System - Physical Property Models

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Parameter Symbol Default MDS Lower<br />

Name/Element<br />

Limit<br />

276 3 Transport <strong>Property</strong> <strong>Models</strong><br />

Upper<br />

Limit<br />

Units<br />

KLPO/2, ... , 10 C 2i , ..., C 10i 0 x — — THERMAL-<br />

CONDUCTIVITY,<br />

TEMPERATURE<br />

KLPO/11 C 11i 0 x — — TEMPERATURE<br />

KLPO/12 C 12i 1000 x — — TEMPERATURE<br />

References<br />

R.C. Reid, J.M. Prausnitz, and T.K. Sherwood, The Properties of Gases and<br />

Liquids, 4th ed., (New York: McGraw-Hill, 1977), p. 533.<br />

R.C. Reid, J.M. Prausnitz, and B.E. Poling, The Properties of Gases and<br />

Liquids, 4th ed., (New York: McGraw-Hill, 1987), p. 550.<br />

Solid Thermal Conductivity Polynomial<br />

Thermal conductivity for solid pure components is calculated using the solid<br />

thermal conductivity polynomial. For mixtures, the mole-fraction weighted<br />

average is used.<br />

For pure solids, thermal conductivity is calculated by:<br />

For mixtures:<br />

Linear extrapolation of �i *,s versus T occurs outside of bounds.<br />

Parameter<br />

Name/Element<br />

Symbol Default MDS Lower<br />

Limit<br />

Upper<br />

Limit<br />

Units<br />

KSPOLY/1 a — — — — THERMAL<br />

CONDUCTIVITY<br />

KSPOLY/2, 3, 4, 5 b, c, d, e 0 — — — THERMAL<br />

CONDUCTIVITY,<br />

TEMPERATURE<br />

KSPOLY/6 0 x — — TEMPERATURE<br />

KSPOLY/7 1000 x — — TEMPERATURE<br />

General Pure Component Vapor Thermal<br />

Conductivity<br />

The <strong>Aspen</strong> <strong>Physical</strong> <strong>Property</strong> <strong>System</strong> has several submodels for calculating<br />

pure component low pressure vapor thermal conductivity. It uses parameter<br />

TRNSWT/4 to determine which submodel is used. See Pure Component<br />

Temperature-Dependent Properties for details.

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