recordPotassium_aqueous
K+(aq)
Extends from Chemical.Obsolete.Interfaces.Incompressible.SubstanceData (Base substance data).
Parameters
| Type | Name | Default | Description |
|---|---|---|---|
| Modelica.Units.SI.MolarMass | MolarWeight (from SubstanceData) | 0.01801528 | Molar weight of the substance |
| Modelica.Units.SI.ChargeNumberOfIon | z (from SubstanceData) | 0 | Charge number of the substance (e.g., 0..uncharged, -1..electron, +2..Ca^(2+)) |
| Modelica.Units.SI.MolarEnergy | DfG (from SubstanceData) | DfG_25degC_1bar | Gibbs energy of formation of the substance at SATP conditions (25 degC, 1 bar) |
| Modelica.Units.SI.MolarEnergy | DfH (from SubstanceData) | DfH_25degC | Enthalpy of formation of the substance at SATP conditions (25 degC, 1 bar) |
| Modelica.Units.SI.ActivityCoefficient | gamma (from SubstanceData) | 1 | Activity coefficient of the substance |
| Modelica.Units.SI.MolarHeatCapacity | Cp (from SubstanceData) | 0 | Molar heat capacity of the substance at SATP conditions (25 degC, 1 bar) |
| String[1] | References (from SubstanceData) | {""} | References of these thermodynamical values |
| Boolean | SelfClustering (from SubstanceData) | false | Pure substance is making clusters (weak bonds between molecules) |
| Modelica.Units.SI.ChemicalPotential | SelfClustering_dH (from SubstanceData) | 0 | Enthalpy of bond between two molecules of substance at 25degC, 1 bar |
| Modelica.Units.SI.MolarEntropy | SelfClustering_dS (from SubstanceData) | 0 | Entropy of bond between twoo molecules of substance at 25degC, 1 bar |
| Modelica.Units.SI.Density | density (from SubstanceData) | 1000 | Density of the pure substance (default density of water at 25degC) |
| Obsolete | |||
| Modelica.Units.SI.MolarEnergy | DfG_25degC_1bar (from SubstanceData) | 0 | Obsolete parameter use DfH instead |
| Modelica.Units.SI.MolarEnergy | DfH_25degC (from SubstanceData) | 0 | Obsolete parameter use DfG instead |