recordOxygen_gas_Shomate_200_5000
O2(g) Shomate 200K–5000K
Extends from Chemical.Obsolete.Interfaces.IdealGasShomate.SubstanceData (Base substance data based on Shomate equations http://old.vscht.cz/fch/cz/pomucky/fchab/Shomate.html).
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) | cp_25degC | 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 |
| Real | B (from SubstanceData) | 0 | Shomate parameter B |
| Real | C (from SubstanceData) | 0 | Shomate parameter C |
| Real | D (from SubstanceData) | 0 | Shomate parameter D |
| Real | E (from SubstanceData) | 0 | Shomate parameter E |
| Real | X (from SubstanceData) | 0 | Shomate parameter X |
| Real | A_ (from SubstanceData) | 0 | Shomate parameter A' |
| Real | E_ (from SubstanceData) | 1e-8 | Shomate parameter E' |
| 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 |
| Real | cp_25degC (from SubstanceData) | 33.6 | Obsolete parameter use Cp instead |