Class ComponentCSPsrk
java.lang.Object
neqsim.thermo.component.Component
neqsim.thermo.component.ComponentEos
neqsim.thermo.component.ComponentSrk
neqsim.thermo.component.ComponentCSPsrk
- All Implemented Interfaces:
Serializable, Cloneable, ComponentEosInterface, ComponentInterface, ThermodynamicConstantsInterface
ComponentCSPsrk class.
- Version:
- $Id: $Id
- Author:
- Even Solbraa
- See Also:
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Field Summary
FieldsModifier and TypeFieldDescription(package private) double(package private) double(package private) PhaseCSPsrkEosprivate static final longSerialization version UID.Fields inherited from class ComponentEos
a, aDern, aDerT, aDerTn, aDerTT, aDiffDiffT, aDiffT, Ai, Aij, AiT, alpha, aT, b, bDern, bDerTn, Bi, Bij, dAdndn, dBdndn, delta1, delta2, logger, mFields inherited from class Component
acentricFactor, aCPA, AntoineA, AntoineASolid, AntoineB, AntoineBSolid, AntoineC, AntoineCSolid, AntoineD, AntoineE, antoineLiqVapPresType, associationEnergy, associationScheme, associationVolume, attractiveTermNumber, bCPA, calcActivity, componentName, componentNumber, criticalPressure, criticalTemperature, criticalViscosity, criticalVolume, debyeDipoleMoment, dfugdn, dfugdp, dfugdt, dfugdx, dielectricParameter, dqPuredT, dqPuredTdT, elements, epsikSAFT, fugacityCoefficient, gibbsEnergyOfFormation, heatOfVaporizationCoefs, henryCoefParameter, Hsub, idealGasAbsoluteEntropy, idealGasGibbsEnergyOfFormation, index, ionicCharge, isIon, isNormalComponent, isPlusFraction, isTBPfraction, K, lennardJonesEnergyParameter, lennardJonesMolecularDiameter, liquidConductivityParameter, liquidDensityCoefs, liquidViscosityModel, liquidViscosityParameter, matiascopemanParams, matiascopemanParamsPR, matiascopemanParamsUMRPRU, matiascopemanSolidParams, mCPA, meltingPointTemperature, molarMass, mSAFTi, normalBoilingPoint, normalLiquidDensity, numberOfAssociationSites, numberOfMoles, numberOfMolesInPhase, parachorParameter, paulingAnionicDiameter, qPure, racketZ, referencePotential, referenceStateType, schwartzentruberParams, sigmaSAFTi, solidCheck, solidDensityCoefs, sphericalCoreRadius, srkacentricFactor, standardDensity, stokesCationicDiameter, surfTensInfluenceParam, triplePointDensity, triplePointPressure, TwuCoonParams, viscosityCorrectionFactor, viscosityFrictionK, voli, x, zFields inherited from interface ThermodynamicConstantsInterface
atm, avagadroNumber, boltzmannConstant, electronCharge, faradayConstant, gravity, molarMassAir, normalStateTemperature, pi, planckConstant, R, referencePressure, referenceTemperature, standardStateTemperature, vacumPermittivity -
Constructor Summary
ConstructorsConstructorDescriptionComponentCSPsrk(int number, double TC, double PC, double M, double a, double moles) Constructor for ComponentCSPsrk.ComponentCSPsrk(String name, double moles, double molesInPhase, int compIndex) Constructor for ComponentCSPsrk. -
Method Summary
Modifier and TypeMethodDescriptionclone()clone.doubledFdN(PhaseInterface phase, int numberOfComponentphases, double temperature, double pressure) dFdN.doubleGetter for property f_scale_mix_i.doubleGetter for property h_scale_mix_i.Getter for property refPhaseBWRS.voidinit(double temperature, double pressure, double totalNumberOfMoles, double beta, int initType) Initialize component.voidsetF_scale_mix_i(double f_scale_mix_i) Setter for property f_scale_mix_i.voidsetH_scale_mix_i(double h_scale_mix_i) Setter for property h_scale_mix_i.voidsetRefPhaseBWRS(PhaseCSPsrkEos refPhaseBWRS) Setter for property refPhaseBWRS.Methods inherited from class ComponentSrk
calca, calcb, getdQpuredT, getdQpuredTdT, getQpure, getSurfaceTenisionInfluenceParameter, getVolumeCorrectionMethods inherited from class ComponentEos
alpha, aT, dFdNdN, dFdNdT, dFdNdV, diffalphaT, diffaT, diffdiffalphaT, diffdiffaT, equals, Finit, fugcoef, geta, getAder, getaDiffDiffT, getaDiffT, getAi, getAij, getAiT, getAresnTV, getaT, getAttractiveParameter, getAttractiveTerm, getb, getBder, getBi, getBij, getChemicalPotential, getdAdndn, getdAdT, getdAdTdn, getdAdTdT, getdBdndn, getdBdndT, getdBdT, getDeltaEosParameters, getdUdndnSV, getdUdnSV, getdUdSdnV, getdUdVdnS, logfugcoefdN, logfugcoefdNi, logfugcoefdP, logfugcoefdT, seta, setAder, setAttractiveParameter, setAttractiveTerm, setb, setBder, setdAdndn, setdAdT, setdAdTdn, setdAdTdT, setdBdndn, setdBdndT, setdBdTdTMethods inherited from class Component
addMolesChemReac, calcActivity, createComponent, doSolidCheck, fugcoefDiffPresNumeric, fugcoefDiffTempNumeric, getAcentricFactor, getAntoineASolid, getAntoineBSolid, getAntoineCSolid, getAntoineVaporPressure, getAntoineVaporPressuredT, getAntoineVaporTemperature, getAssociationEnergy, getAssociationEnergySAFT, getAssociationScheme, getAssociationVolume, getAssociationVolumeSAFT, getAttractiveTermNumber, getCASnumber, getCCsolidVaporPressure, getCCsolidVaporPressuredT, getChemicalPotential, getChemicalPotentialdN, getChemicalPotentialdNTV, getChemicalPotentialdP, getChemicalPotentialdP, getChemicalPotentialdT, getChemicalPotentialdV, getChemicalPotentialIdealReference, getComponentName, getComponentNumber, getComponentType, getCp0, getCpA, getCpB, getCpC, getCpD, getCpE, getCriticalCompressibilityFactor, getCriticalViscosity, getCriticalVolume, getCv0, getDebyeDipoleMoment, getdfugdn, getdfugdp, getdfugdt, getdfugdx, getDiElectricConstant, getDiElectricConstantdT, getDiElectricConstantdTdT, getdrhodN, getElements, getEnthalpy, getEntropy, getEpsikSAFT, getFlowRate, getFormulae, getFugacityCoefficient, getFugacitydN, getGibbsEnergy, getGibbsEnergyOfFormation, getGresTP, getHeatOfFusion, getHeatOfVapourization, getHenryCoef, getHenryCoefdT, getHenryCoefParameter, getHID, getHresTP, getHsub, getIdealGasAbsoluteEntropy, getIdealGasEnthalpyOfFormation, getIdealGasGibbsEnergyOfFormation, getIdEntropy, getIndex, getIonicCharge, getIonicDiameter, getK, getLennardJonesEnergyParameter, getLennardJonesMolecularDiameter, getLiquidConductivityParameter, getLiquidViscosityModel, getLiquidViscosityParameter, getMatiascopemanParams, getMatiascopemanParams, getMatiascopemanParamsPR, getMatiascopemanParamsUMRPRU, getMatiascopemanSolidParams, getMeltingPointTemperature, getMolality, getMolarity, getMolarMass, getMolarMass, getmSAFTi, getName, getNormalBoilingPoint, getNormalBoilingPoint, getNormalLiquidDensity, getNormalLiquidDensity, getNumberOfAssociationSites, getNumberOfmoles, getNumberOfMolesInPhase, getOrginalNumberOfAssociationSites, getParachorParameter, getPaulingAnionicDiameter, getPC, getPC, getPureComponentCpLiquid, getPureComponentCpSolid, getPureComponentHeatOfVaporization, getPureComponentLiquidDensity, getPureComponentSolidDensity, getRacketZ, getRacketZCPA, getRate, getReferenceEnthalpy, getReferencePotential, getReferenceStateType, getSchwartzentruberParams, getSigmaSAFTi, getSolidVaporPressure, getSolidVaporPressuredT, getSphericalCoreRadius, getSresTP, getStandardDensity, getStokesCationicDiameter, getSurfTensInfluenceParam, getTC, getTC, getTotalFlowRate, getTriplePointDensity, getTriplePointPressure, getTriplePointTemperature, getTwuCoonParams, getViscosityCorrectionFactor, getViscosityFrictionK, getVoli, getVolumeCorrectionConst, getVolumeCorrectionT, getVolumeCorrectionT_CPA, getx, getz, hasVolumeCorrection, insertComponentIntoDatabase, isHydrateFormer, isHydrocarbon, isInert, isIsHydrateFormer, isIsIon, isIsNormalComponent, isIsPlusFraction, isIsTBPfraction, isWaxFormer, reducedPressure, reducedTemperature, setAcentricFactor, setAntoineASolid, setAntoineBSolid, setAntoineCSolid, setAssociationEnergy, setAssociationEnergySAFT, setAssociationScheme, setAssociationVolume, setAssociationVolumeSAFT, setCASnumber, setComponentName, setComponentNumber, setComponentType, setCpA, setCpB, setCpC, setCpD, setCpE, setCriticalCompressibilityFactor, setCriticalViscosity, setCriticalVolume, setdfugdn, setdfugdp, setdfugdt, setdfugdx, setEpsikSAFT, setFormulae, setFugacityCoefficient, setHeatOfFusion, setHenryCoefParameter, setIdealGasEnthalpyOfFormation, setIsAllTypesFalse, setIsHydrateFormer, setIsIon, setIsNormalComponent, setIsPlusFraction, setIsTBPfraction, setK, setLennardJonesEnergyParameter, setLennardJonesMolecularDiameter, setLiquidConductivityParameter, setLiquidViscosityModel, setLiquidViscosityParameter, setMatiascopemanParams, setMatiascopemanParams, setMatiascopemanParamsPR, setMatiascopemanSolidParams, setMolarMass, setMolarMass, setmSAFTi, setNormalBoilingPoint, setNormalLiquidDensity, setNumberOfAssociationSites, setNumberOfmoles, setNumberOfMolesInPhase, setParachorParameter, setPaulingAnionicDiameter, setPC, setPC, setProperties, setRacketZ, setRacketZCPA, setReferenceEnthalpy, setReferencePotential, setSchwartzentruberParams, setSigmaSAFTi, setSolidCheck, setSphericalCoreRadius, setStandardDensity, setStokesCationicDiameter, setSurfTensInfluenceParam, setTC, setTC, setTriplePointTemperature, setTwuCoonParams, setViscosityAssociationFactor, setViscosityFrictionK, setVoli, setVolumeCorrection, setVolumeCorrectionConst, setVolumeCorrectionT, setVolumeCorrectionT_CPA, setWaxFormer, setx, setzMethods inherited from class Object
finalize, getClass, hashCode, notify, notifyAll, toString, wait, wait, waitMethods inherited from interface ComponentInterface
addMoles, addMolesChemReac, addMolesChemReac, calcActivity, createComponent, doSolidCheck, fugcoefDiffPresNumeric, fugcoefDiffTempNumeric, getAcentricFactor, getAntoineASolid, getAntoineBSolid, getAntoineCSolid, getAntoineVaporPressure, getAntoineVaporPressuredT, getAntoineVaporTemperature, getAssociationEnergy, getAssociationEnergySAFT, getAssociationScheme, getAssociationVolume, getAssociationVolumeSAFT, getAttractiveTermNumber, getCASnumber, getCCsolidVaporPressure, getCCsolidVaporPressuredT, getChemicalPotential, getChemicalPotentialdN, getChemicalPotentialdNTV, getChemicalPotentialdP, getChemicalPotentialdT, getChemicalPotentialdV, getChemicalPotentialIdealReference, getComponentName, getComponentNumber, getComponentType, getCp0, getCpA, getCpB, getCpC, getCpD, getCpE, getCriticalCompressibilityFactor, getCriticalViscosity, getCriticalVolume, getCv0, getDebyeDipoleMoment, getdfugdn, getdfugdp, getdfugdt, getdfugdx, getDiElectricConstant, getDiElectricConstantdT, getDiElectricConstantdTdT, getdrhodN, getElements, getEnthalpy, getEntropy, getEpsikSAFT, getFlowRate, getFormulae, getFugacityCoefficient, getGibbsEnergy, getGibbsEnergyOfFormation, getGresTP, getHeatOfFusion, getHeatOfVapourization, getHenryCoef, getHenryCoefdT, getHenryCoefParameter, getHID, getHresTP, getHsub, getIdealGasAbsoluteEntropy, getIdealGasEnthalpyOfFormation, getIdealGasGibbsEnergyOfFormation, getIdEntropy, getIndex, getIonicCharge, getK, getLennardJonesEnergyParameter, getLennardJonesMolecularDiameter, getLiquidConductivityParameter, getLiquidViscosityModel, getLiquidViscosityParameter, getLogFugacityCoefficient, getMatiascopemanParams, getMatiascopemanSolidParams, getMeltingPointTemperature, getMolality, getMolarity, getMolarMass, getMolarMass, getmSAFTi, getName, getNormalBoilingPoint, getNormalBoilingPoint, getNormalLiquidDensity, getNormalLiquidDensity, getNumberOfAssociationSites, getNumberOfmoles, getNumberOfMolesInPhase, getOrginalNumberOfAssociationSites, getParachorParameter, getPaulingAnionicDiameter, getPC, getPC, getPureComponentCpLiquid, getPureComponentCpSolid, getPureComponentHeatOfVaporization, getPureComponentLiquidDensity, getPureComponentSolidDensity, getRacketZ, getRacketZCPA, getRate, getReferencePotential, getReferenceStateType, getSchwartzentruberParams, getSigmaSAFTi, getSolidVaporPressure, getSolidVaporPressuredT, getSphericalCoreRadius, getSresTP, getStokesCationicDiameter, getSurfTensInfluenceParam, getTC, getTC, getTotalFlowRate, getTriplePointDensity, getTriplePointPressure, getTriplePointTemperature, getTwuCoonParams, getViscosityCorrectionFactor, getViscosityFrictionK, getVoli, getVolumeCorrectionConst, getVolumeCorrectionT, getVolumeCorrectionT_CPA, getx, getz, insertComponentIntoDatabase, isHydrateFormer, isHydrocarbon, isInert, isIsIon, isIsNormalComponent, isIsPlusFraction, isIsTBPfraction, isWaxFormer, reducedPressure, reducedTemperature, setAcentricFactor, setAntoineASolid, setAntoineBSolid, setAntoineCSolid, setAssociationEnergy, setAssociationEnergySAFT, setAssociationScheme, setAssociationVolume, setAssociationVolumeSAFT, setCASnumber, setComponentName, setComponentNumber, setComponentType, setCpA, setCpB, setCpC, setCpD, setCpE, setCriticalCompressibilityFactor, setCriticalViscosity, setCriticalVolume, setdfugdn, setdfugdp, setdfugdt, setdfugdx, setEpsikSAFT, setFormulae, setFugacityCoefficient, setHeatOfFusion, setHenryCoefParameter, setIdealGasEnthalpyOfFormation, setIsHydrateFormer, setIsIon, setIsNormalComponent, setIsPlusFraction, setIsTBPfraction, setK, setLennardJonesEnergyParameter, setLennardJonesMolecularDiameter, setLiquidConductivityParameter, setLiquidViscosityModel, setLiquidViscosityParameter, setMatiascopemanParams, setMatiascopemanParams, setMolarMass, setMolarMass, setmSAFTi, setNormalBoilingPoint, setNormalLiquidDensity, setNumberOfAssociationSites, setNumberOfmoles, setNumberOfMolesInPhase, setParachorParameter, setPC, setPC, setProperties, setRacketZ, setRacketZCPA, setReferencePotential, setSchwartzentruberParams, setSigmaSAFTi, setSolidCheck, setSphericalCoreRadius, setStokesCationicDiameter, setSurfTensInfluenceParam, setTC, setTC, setTriplePointTemperature, setTwuCoonParams, setViscosityAssociationFactor, setViscosityFrictionK, setVolumeCorrection, setVolumeCorrectionConst, setVolumeCorrectionT, setVolumeCorrectionT_CPA, setWaxFormer, setx, setz
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Field Details
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serialVersionUID
private static final long serialVersionUIDSerialization version UID.- See Also:
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f_scale_mix_i
double f_scale_mix_i -
h_scale_mix_i
double h_scale_mix_i -
refPhaseBWRS
PhaseCSPsrkEos refPhaseBWRS
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Constructor Details
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ComponentCSPsrk
Constructor for ComponentCSPsrk.
- Parameters:
name- Name of component.moles- Total number of moles of component.molesInPhase- Number of moles in phase.compIndex- Index number of component in phase object component array.
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ComponentCSPsrk
public ComponentCSPsrk(int number, double TC, double PC, double M, double a, double moles) Constructor for ComponentCSPsrk.
- Parameters:
number- a int. Not used.TC- Critical temperature [K]PC- Critical pressure [bara]M- Molar massa- Acentric factormoles- Total number of moles of component.
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Method Details
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clone
clone.
- Specified by:
clonein interfaceComponentInterface- Overrides:
clonein classComponentSrk- Returns:
- a
ComponentInterfaceobject
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init
public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, int initType) Initialize component.
- Specified by:
initin interfaceComponentInterface- Overrides:
initin classComponentEos- Parameters:
temperature- Temperature in unit ?. Used to calculateK.pressure- Pressure in unit ?. Used to calculateK.totalNumberOfMoles- Total number of moles of component.beta- Beta value, i.e.,initType- Init type. CalculateK,z,xif type == 0.
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dFdN
public double dFdN(PhaseInterface phase, int numberOfComponentphases, double temperature, double pressure) dFdN.
- Specified by:
dFdNin interfaceComponentEosInterface- Overrides:
dFdNin classComponentEos- Parameters:
phase- aPhaseInterfaceobjectnumberOfComponentphases- a inttemperature- a doublepressure- a double- Returns:
- a double
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getF_scale_mix_i
public double getF_scale_mix_i()Getter for property f_scale_mix_i.- Returns:
- Value of property f_scale_mix_i.
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setF_scale_mix_i
public void setF_scale_mix_i(double f_scale_mix_i) Setter for property f_scale_mix_i.- Parameters:
f_scale_mix_i- New value of property f_scale_mix_i.
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getH_scale_mix_i
public double getH_scale_mix_i()Getter for property h_scale_mix_i.- Returns:
- Value of property h_scale_mix_i.
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setH_scale_mix_i
public void setH_scale_mix_i(double h_scale_mix_i) Setter for property h_scale_mix_i.- Parameters:
h_scale_mix_i- New value of property h_scale_mix_i.
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getRefPhaseBWRS
Getter for property refPhaseBWRS.- Returns:
- Value of property refPhaseBWRS.
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setRefPhaseBWRS
Setter for property refPhaseBWRS.- Parameters:
refPhaseBWRS- New value of property refPhaseBWRS.
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