Thermal Conductivity Methods for Vapor Phase
The vapor thermal conductivity calculation method may be selected with the drop down list box. Options for vapors include:
None
No vapor thermal conductivites are computed.
Pure Component Average
Vapor thermal conductivities are computed by appropriate averaging of the pure component values from the library.
Petroleum Correlation
Vapor thermal conductivites are computed using generalized methods for hydrocarbons - not available with Electrolyte Models.
TRAPP Correlation
Vapor thermal conductivities are computed with the TRAPP method.
User-added Methods
This option specifies that vapor Thermal Conductivities will be calculated with a User-added subroutine (UTRAN1 - UTRAN5) that has been linked into PRO/II.
Related Topics
Thermodynamics - Technical Information
Thermodynamics - User-added Methods