Class ComponentHydratePVTsim

java.lang.Object

neqsim.thermo.component.Component

neqsim.thermo.component.ComponentHydrate

neqsim.thermo.component.ComponentHydratePVTsim

All Implemented Interfaces:

Serializable, Cloneable, ComponentInterface, ThermodynamicConstantsInterface

public class ComponentHydratePVTsim
extends ComponentHydrate

ComponentHydratePVTsim class.

Version:

$Id: $Id

Author:

esol

See Also:

• Serialized Form

Field Summary

Fields

Modifier and Type	Field	Description
(package private) double[][]	Ak
(package private) double[][]	Bk
(package private) static org.apache.logging.log4j.Logger	logger	Logger object for class.
private static final long	serialVersionUID	Serialization version UID.

Fields inherited from class ComponentHydrate

cavNumb, cavprwat, cavRadius, coordNumb, dGfHydrate, dHfHydrate, emptyHydrateVapourPressureConstant, hydrateStructure, reffug, refPhase

Fields 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, z

Fields inherited from interface ThermodynamicConstantsInterface

atm, avagadroNumber, boltzmannConstant, electronCharge, faradayConstant, gravity, molarMassAir, normalStateTemperature, pi, planckConstant, R, referencePressure, referenceTemperature, standardStateTemperature, vacumPermittivity

Constructor Summary

Constructors

Constructor	Description
ComponentHydratePVTsim(String name, double moles, double molesInPhase, int compIndex)	Constructor for ComponentHydratePVTsim.

Method Summary

Modifier and Type	Method	Description
double	calcCKI(int stucture, int cavityType, PhaseInterface phase)	calcCKI.
double	calcDeltaChemPot(PhaseInterface phase, int numberOfComps, double temp, double pres, int hydrateStruct)	calcDeltaChemPot.
double	calcYKI(int stucture, int cavityType, PhaseInterface phase)	calcYKI.
double	fugcoef(PhaseInterface phase, int numberOfComps, double temp, double pres)	Calculate, set and return fugacity coefficient.

Methods inherited from class ComponentHydrate

calcChemPotEmpty, calcChemPotIdealWater, delt, fugcoef, getCavprwat, getCavprwat, getDGfHydrate, getDHfHydrate, getEmptyHydrateStructureVapourPressure, getEmptyHydrateVapourPressureConstant, getHydrateStructure, getLennardJonesEnergyParameterHydrate, getLennardJonesMolecularDiameterHydrate, getMolarVolumeHydrate, getPot, getSphericalCoreRadiusHydrate, potIntegral, readHydrateParameters, setDGfHydrate, setDGfHydrate, setDHfHydrate, setDHfHydrate, setEmptyHydrateVapourPressureConstant, setHydrateStructure, setLennardJonesEnergyParameterHydrate, setLennardJonesMolecularDiameterHydrate, setRefFug, setSolidRefFluidPhase, setSphericalCoreRadiusHydrate

Methods inherited from class Component

addMolesChemReac, calcActivity, clone, createComponent, doSolidCheck, equals, Finit, fugcoefDiffPresNumeric, fugcoefDiffTempNumeric, getAcentricFactor, getAntoineASolid, getAntoineBSolid, getAntoineCSolid, getAntoineVaporPressure, getAntoineVaporPressuredT, getAntoineVaporTemperature, getAssociationEnergy, getAssociationEnergySAFT, getAssociationScheme, getAssociationVolume, getAssociationVolumeSAFT, getAttractiveTerm, getAttractiveTermNumber, getCASnumber, getCCsolidVaporPressure, getCCsolidVaporPressuredT, getChemicalPotential, 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, getSurfaceTenisionInfluenceParameter, getSurfTensInfluenceParam, getTC, getTC, getTotalFlowRate, getTriplePointDensity, getTriplePointPressure, getTriplePointTemperature, getTwuCoonParams, getViscosityCorrectionFactor, getViscosityFrictionK, getVoli, getVolumeCorrection, getVolumeCorrectionConst, getVolumeCorrectionT, getVolumeCorrectionT_CPA, getx, getz, hasVolumeCorrection, init, insertComponentIntoDatabase, isHydrateFormer, isHydrocarbon, isInert, isIsHydrateFormer, isIsIon, isIsNormalComponent, isIsPlusFraction, isIsTBPfraction, isWaxFormer, logfugcoefdN, logfugcoefdNi, logfugcoefdP, logfugcoefdT, reducedPressure, reducedTemperature, seta, setAcentricFactor, setAntoineASolid, setAntoineBSolid, setAntoineCSolid, setAssociationEnergy, setAssociationEnergySAFT, setAssociationScheme, setAssociationVolume, setAssociationVolumeSAFT, setAttractiveTerm, setb, 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, setz

Methods inherited from class Object

finalize, getClass, hashCode, notify, notifyAll, toString, wait, wait, wait

Methods inherited from interface ComponentInterface

addMoles, addMolesChemReac, getLogFugacityCoefficient

Field Details

serialVersionUID

private static final long serialVersionUID

Serialization version UID.

See Also:

• Constant Field Values

logger

static org.apache.logging.log4j.Logger logger

Logger object for class.

Ak

double[][] Ak

Bk

double[][] Bk

Constructor Details

ComponentHydratePVTsim

public ComponentHydratePVTsim(String name,
 double moles,
 double molesInPhase,
 int compIndex)

Constructor for ComponentHydratePVTsim.

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.

Method Details

fugcoef

public double fugcoef(PhaseInterface phase,
 int numberOfComps,
 double temp,
 double pres)

Calculate, set and return fugacity coefficient.

Overrides:

fugcoef in class ComponentHydrate

Parameters:

phase - a PhaseInterface object to get fugacity coefficient of.

numberOfComps - a int

temp - a double

pres - a double

Returns:

Fugacity coefficient

calcYKI

public double calcYKI(int stucture,
 int cavityType,
 PhaseInterface phase)

calcYKI.

Overrides:

calcYKI in class ComponentHydrate

Parameters:

stucture - a int

cavityType - a int

phase - a PhaseInterface object

Returns:

a double

calcCKI

public double calcCKI(int stucture,
 int cavityType,
 PhaseInterface phase)

calcCKI.

Overrides:

calcCKI in class ComponentHydrate

Parameters:

stucture - a int

cavityType - a int

phase - a PhaseInterface object

Returns:

a double

calcDeltaChemPot

public double calcDeltaChemPot(PhaseInterface phase,
 int numberOfComps,
 double temp,
 double pres,
 int hydrateStruct)

calcDeltaChemPot.

Parameters:

phase - a PhaseInterface object

numberOfComps - a int

temp - a double

pres - a double

hydrateStruct - a int

Returns:

a double