packageInterfaces
Chemical interfaces
Extends from Modelica.Icons.InterfacesPackage (Icon for packages containing interfaces).
Parameters
| Type | Name | Default | Description |
|---|---|---|---|
| Modelica.Units.SI.Temperature | Tlimit | 1000 | Temperature limit between low and high data sets |
Contents
| Name | Description |
|---|---|
 Fore | Undirected connector outputting the forward state |
 Rear | Undirected connector outputting the rearward state |
| Definition | Definition of a chemical substance or a chemical process |
 SubstanceState | Set that defines a state of substance |
| SolutionState | Set that defines a state of solution |
| processData | Process changes of Gibbs energy, enthalpy, volume and heat capacity (products - reactants) |
 SolutionPort | Only for connecting the one solution their substances. Please, do not use it in different way. |
| Phase | |
| ProcessProperties | Properties of the chemical process |
| Properties | Calculation of chemical properties from definition and solution state |
| DataRecord | Coefficient data record for chemical definitions based on NASA source |
| DefinitionInput | |
| DefinitionOutput | |
 SubstanceStateInput | |
 SubstanceStateOutput | |
| SolutionStateInput | |
| SolutionStateOutput | |
| Total | Summation of all extensible properties per substance |
| PartialSolution | Base chemical solution as homogenous mixture of the substances (only pressure and electric potential are not defined) |
| PartialSolutionWithHeatPort | Chemical solution as homogenous mixture of the substances |
| ConditionalSubstanceFlow | Input of substance molar flow vs. parametric substance molar flow |
| PartialSolutionSensor | |
| ConditionalKinetics | Input of kinetics coefficient vs. parametric kinetics coefficient |
| SISO | Base Model with basic flow eqautions for SISO |