packageInconel690
IN690: Inconel 690
Extends from Interfaces.Solids.PartialSimpleAlloy_TableBased (Material properties based on tables).
Information
Source: http://www.specialmetals.com/assets/documents/alloys/inconel/inconel-alloy-690.pdf
Parameters
| Type | Name | Default | Description |
|---|---|---|---|
| String | mediumName (from PartialAlloy) | "unusablePartialMedium" | Name of the medium |
| String[:] | substanceNames (from PartialAlloy) | {mediumName} | Names of the mixture substances. Set substanceNames={mediumName} if only one substance. |
| Modelica.Media.Interfaces.Types.Temperature | T_reference (from PartialAlloy) | 298.15 | Reference temperature of Medium: default 25 deg Celsius |
| Modelica.Media.Interfaces.Types.SpecificEnthalpy | h_reference (from PartialAlloy) | 0 | Reference enthalpy at T_reference |
| Temperature | T_default (from PartialAlloy) | 293.15 | Default value for temperature of medium (for initialization) |
| SpecificEnthalpy | h_default (from PartialAlloy) | specificEnthalpy_T(T_default) | Default value for specific enthalpy of medium (for initialization) |
| Modelica.SIunits.Temperature | T_min (from PartialSimpleAlloy) | Minimum temperature valid for medium model | |
| Modelica.SIunits.Temperature | T_max (from PartialSimpleAlloy) | Maximum temperature valid for medium model | |
| MolarMass | MM_const (from PartialSimpleAlloy) | 0.1 | Molar mass |
| Integer | npol (from PartialSimpleAlloy_TableBased) | 2 | Degree of polynomial used for fitting |
| Integer | npolDensity (from PartialSimpleAlloy_TableBased) | npol | Degree of polynomial used for fitting d(T) |
| Integer | npolHeatCapacity (from PartialSimpleAlloy_TableBased) | npol | Degree of polynomial used for fitting cp(T) |
| Integer | npolConductivity (from PartialSimpleAlloy_TableBased) | npol | Degree of polynomial used for fitting lambda(T) |
| Real | tableDensity (from PartialSimpleAlloy_TableBased) | Table for d(T) | |
| Real | tableHeatCapacity (from PartialSimpleAlloy_TableBased) | Table for cp(T) | |
| Real | tableConductivity (from PartialSimpleAlloy_TableBased) | Table for lambda(T) | |
| Real[:] | poly_d (from PartialSimpleAlloy_TableBased) | if size(tableDensity, 1) > 0 then Poly.fitting(tableDensity[:, 1], tableDensity[:, 2], npolDensity) else zeros(npolDensity + 1) | |
| Real[:] | poly_cp (from PartialSimpleAlloy_TableBased) | if size(tableHeatCapacity, 1) > 0 then Poly.fitting(tableHeatCapacity[:, 1], tableHeatCapacity[:, 2], npolHeatCapacity) else zeros(npolHeatCapacity + 1) | |
| Real[:] | poly_lambda (from PartialSimpleAlloy_TableBased) | if size(tableConductivity, 1) > 0 then Poly.fitting(tableConductivity[:, 1], tableConductivity[:, 2], npolConductivity) else zeros(npolConductivity + 1) |