Class ComponentBNS

java.lang.Object

neqsim.thermo.component.Component

neqsim.thermo.component.ComponentEos

neqsim.thermo.component.ComponentPR

neqsim.thermo.component.ComponentBNS

All Implemented Interfaces:

Serializable, Cloneable, ComponentEosInterface, ComponentInterface, ThermodynamicConstantsInterface

public class ComponentBNS
extends ComponentPR

Component class for the Burgoyne–Nielsen–Stanko PR correlation.

Author:

esol

See Also:

• Serialized Form

Field Summary

Fields

Modifier and Type	Field	Description
(package private) double	omegaA
(package private) double	omegaB
private static final long	serialVersionUID

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, m

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
ComponentBNS(String name, double moles, double molesInPhase, int compIndex, double tc, double pc, double mw, double acf, double omegaA, double omegaB, double vShift)	Constructs a BNS component with explicit pure component parameters.

Method Summary

Modifier and Type	Method	Description
double	calca()	calca.
double	calcb()	calcb.
ComponentBNS	clone()	clone.

Methods inherited from class ComponentPR

getdQpuredT, getdQpuredTdT, getQpure, getSurfaceTenisionInfluenceParameter, getVolumeCorrection

Methods inherited from class ComponentEos

alpha, aT, dFdN, 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, init, logfugcoefdN, logfugcoefdNi, logfugcoefdP, logfugcoefdT, seta, setAder, setAttractiveParameter, setAttractiveTerm, setb, setBder, setdAdndn, setdAdT, setdAdTdn, setdAdTdT, setdBdndn, setdBdndT, setdBdTdT

Methods 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, setz

Methods inherited from class Object

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

Methods 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

Field Details

serialVersionUID

private static final long serialVersionUID

See Also:

• Constant Field Values

omegaA

double omegaA

omegaB

double omegaB

Constructor Details

ComponentBNS

public ComponentBNS(String name,
 double moles,
 double molesInPhase,
 int compIndex,
 double tc,
 double pc,
 double mw,
 double acf,
 double omegaA,
 double omegaB,
 double vShift)

Constructs a BNS component with explicit pure component parameters.

Parameters:

name - component name

moles - total moles of the component

molesInPhase - moles of component in phase

compIndex - index of component in phase

tc - critical temperature [K]

pc - critical pressure [bar]

mw - molar mass [kg/mol]

acf - acentric factor

omegaA - PR constant OmegaA

omegaB - PR constant OmegaB

vShift - volume shift constant

Method Details

clone

public ComponentBNS clone()

clone.

Specified by:

clone in interface ComponentInterface

Overrides:

clone in class ComponentPR

Returns:

a ComponentInterface object

calca

public double calca()

calca.

Specified by:

calca in interface ComponentEosInterface

Overrides:

calca in class ComponentPR

Returns:

a double

calcb

public double calcb()

calcb.

Specified by:

calcb in interface ComponentEosInterface

Overrides:

calcb in class ComponentPR

Returns:

a double