modelPartialSubstance

Chemical substance base
Diagram of PartialSubstance

Extends from PartialBoundary (Boundary enabling rear and fore connector).

Parameters

TypeNameDefaultDescription
Advanced
Chemical.Utilities.Units.InertanceL (from PartialBoundaryBase)dropOfCommons.L
Modelica.Units.SI.MolarFlowRaten_flow_reg (from PartialBoundaryBase)dropOfCommons.n_flow_regRegularization threshold of mass flow rate
Substance
Chemical.Interfaces.DefinitionsubstanceDefinition (from PartialBoundary)dropOfCommons.DefaultSubstanceDefinition of the substance
Modelica.Units.SI.Massm_startStart value for mass of the substance
Conditional inputs
BooleanuseRear (from PartialBoundary)falseUse rearwards conector?
BooleanuseFore (from PartialBoundary)trueUse forwards connector?
Chemical solution
BooleanuseSolutionfalseUse solution port?
BooleanuseRearSolutionuseRear and (not useSolution)Use solution from rear?
Chemical.Interfaces.SolutionStatesolutionParamChemical.Interfaces.SolutionState(phase = Chemical.Interfaces.Phase.Incompressible)Constant chemical solution state if not from rear or input

Connectors

TypeNameDefaultDescription
Chemical.Interfaces.Rearrear (from PartialBoundary)
Chemical.Interfaces.Forefore (from PartialBoundary)
Chemical.Interfaces.SolutionPortsolutionTo connect substance with solution, where is pressented

Components

TypeNameDefaultDescription
Modelica.Fluid.Systemsystem (from PartialBoundaryBase)System wide properties
Modelica.Units.SI.AmountOfSubstancenAmount of base molecules inside all clusters in compartment
Chemical.Interfaces.Properties.SubstancePropertiessubstance
Modelica.Units.SI.ConcentrationcConcentration
Modelica.Units.SI.MassConcentrationMMass concentration
Modelica.Units.SI.MolalitybMolality
Modelica.Units.SI.MoleFractionxMole fraction
Modelica.Units.SI.MassFractionXMass fraction