Pyrolysis chemistry model. It includes gas phase in the solid reaction. More...

Inheritance diagram for pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >:

Collaboration diagram for pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >:

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Public Member Functions
	TypeName ("pyrolysis")

	pyrolysisChemistryModel (typename CompType::reactionThermo &thermo)

virtual	~pyrolysisChemistryModel ()

const PtrList< GasThermo > &	gasThermo () const

const speciesTable &	gasTable () const

label	nSpecie () const

label	nGases () const

virtual scalarField	omega (const scalarField &c, const scalar T, const scalar p, const bool updateC0=false) const

virtual scalar	omega (const Reaction< SolidThermo > &r, const scalarField &c, const scalar T, const scalar p, scalar &pf, scalar &cf, label &lRef, scalar &pr, scalar &cr, label &rRef) const

virtual scalar	omegaI (label iReaction, const scalarField &c, const scalar T, const scalar p, scalar &pf, scalar &cf, label &lRef, scalar &pr, scalar &cr, label &rRef) const

virtual void	calculate ()

const volScalarField::Internal &	RRg (const label i) const

tmp< volScalarField::Internal >	RRg () const

virtual tmp< volScalarField >	gasHs (const volScalarField &p, const volScalarField &T, const label i) const

virtual scalar	solve (const scalar deltaT)

virtual label	nEqns () const

virtual void	derivatives (const scalar t, const scalarField &c, scalarField &dcdt) const

virtual void	jacobian (const scalar t, const scalarField &c, scalarField &dcdt, scalarSquareMatrix &dfdc) const

virtual void	solve (scalarField &c, scalar &T, scalar &p, scalar &deltaT, scalar &subDeltaT) const

Public Member Functions inherited from solidChemistryModel< CompType, SolidThermo >
	TypeName ("solidChemistryModel")

	solidChemistryModel (typename CompType::reactionThermo &thermo)

virtual	~solidChemistryModel ()

const PtrList< Reaction< SolidThermo > > &	reactions () const

label	nReaction () const

const volScalarField::Internal &	RRs (const label i) const

tmp< volScalarField::Internal >	RRs () const

tmp< DimensionedField< scalar, volMesh > >	RRsHs () const

virtual scalar	solve (const scalarField &deltaT)

virtual tmp< volScalarField >	tc () const

virtual tmp< volScalarField >	Qdot () const

Public Member Functions inherited from ODESystem
	ODESystem ()

virtual	~ODESystem ()=default

Protected Member Functions
PtrList< volScalarField::Internal > &	RRg ()

Protected Member Functions inherited from solidChemistryModel< CompType, SolidThermo >
PtrList< volScalarField::Internal > &	RRs ()

void	setCellReacting (const label celli, const bool active)

Protected Attributes
speciesTable	pyrolisisGases_

PtrList< GasThermo >	gasThermo_

label	nGases_

label	nSpecie_

PtrList< volScalarField::Internal >	RRg_

Protected Attributes inherited from solidChemistryModel< CompType, SolidThermo >
PtrList< volScalarField > &	Ys_

const PtrList< Reaction< SolidThermo > > &	reactions_

const PtrList< SolidThermo > &	solidThermo_

label	nSolids_

label	nReaction_

PtrList< volScalarField::Internal >	RRs_

List< bool >	reactingCells_

Detailed Description

template<class CompType, class SolidThermo, class GasThermo>
class Foam::pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >

Pyrolysis chemistry model. It includes gas phase in the solid reaction.

Source files

Definition at line 54 of file pyrolysisChemistryModel.H.

Constructor & Destructor Documentation

◆ pyrolysisChemistryModel()

pyrolysisChemistryModel ( typename CompType::reactionThermo & thermo )

Definition at line 31 of file pyrolysisChemistryModel.C.

References dictName(), Foam::dimMass, Foam::dimTime, Foam::dimVolume, forAll, Foam::indent(), Foam::Info, Foam::max(), mesh, Foam::name(), Foam::nl, solidThermo::rho(), thermoDict, timeName, IOobject::typeHeaderOk(), and Foam::Zero.

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◆ ~pyrolysisChemistryModel()

~pyrolysisChemistryModel

virtual

Definition at line 167 of file pyrolysisChemistryModel.C.

Member Function Documentation

◆ RRg() [1/3]

Foam::tmp< Foam::DimensionedField< Foam::scalar, Foam::volMesh > > RRg

inlineprotected

Definition at line 28 of file pyrolysisChemistryModelI.H.

◆ TypeName()

TypeName ( "pyrolysis" )

◆ gasThermo()

const Foam::PtrList< GasThermo > & gasThermo

inline

Definition at line 37 of file pyrolysisChemistryModelI.H.

◆ gasTable()

const Foam::speciesTable & gasTable

inline

Definition at line 46 of file pyrolysisChemistryModelI.H.

◆ nSpecie()

Foam::label nSpecie

inline

Definition at line 55 of file pyrolysisChemistryModelI.H.

◆ nGases()

label nGases ( ) const

inline

◆ omega() [1/2]

Foam::scalarField omega	(	const scalarField &	c,
		const scalar	T,
		const scalar	p,
		const bool	updateC0 = `false`
	)		const

virtual

Implements solidChemistryModel< CompType, SolidThermo >.

Definition at line 176 of file pyrolysisChemistryModel.C.

References Foam::constant::universal::c, forAll, g, om, p, R, s, T, and Foam::Zero.

◆ omega() [2/2]

Foam::scalar omega	(	const Reaction< SolidThermo > &	r,
		const scalarField &	c,
		const scalar	T,
		const scalar	p,
		scalar &	pf,
		scalar &	cf,
		label &	lRef,
		scalar &	pr,
		scalar &	cr,
		label &	rRef
	)		const

virtual

Implements solidChemistryModel< CompType, SolidThermo >.

Definition at line 232 of file pyrolysisChemistryModel.C.

References Foam::constant::universal::c, Foam::constant::physicoChemical::c1, Foam::exp(), Foam::max(), p, Foam::pow(), R, s, T, and Foam::Zero.

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◆ omegaI()

Foam::scalar omegaI	(	label	iReaction,
		const scalarField &	c,
		const scalar	T,
		const scalar	p,
		scalar &	pf,
		scalar &	cf,
		label &	lRef,
		scalar &	pr,
		scalar &	cr,
		label &	rRef
	)		const

virtual

Implements solidChemistryModel< CompType, SolidThermo >.

Definition at line 275 of file pyrolysisChemistryModel.C.

References Foam::constant::universal::c, p, R, and T.

◆ calculate()

void calculate

virtual

Implements solidChemistryModel< CompType, SolidThermo >.

Definition at line 445 of file pyrolysisChemistryModel.C.

References Foam::constant::universal::c, delta, forAll, mesh, basicThermo::p(), Foam::constant::mathematical::pi(), rho, basicThermo::T(), timeName, and Foam::Zero.

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◆ RRg() [2/3]

const Foam::DimensionedField< Foam::scalar, Foam::volMesh > & RRg ( const label i ) const

inline

Definition at line 64 of file pyrolysisChemistryModelI.H.

◆ RRg() [3/3]

tmp<volScalarField::Internal> RRg ( ) const

inline

◆ gasHs()

Foam::tmp< Foam::volScalarField > gasHs	(	const volScalarField &	p,
		const volScalarField &	T,
		const label	i
	)		const

virtual

Definition at line 611 of file pyrolysisChemistryModel.C.

References Foam::dimEnergy, Foam::dimMass, forAll, p, tmp::ref(), T, and Foam::Zero.

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◆ solve() [1/2]

Foam::scalar solve ( const scalar deltaT )

virtual

Implements solidChemistryModel< CompType, SolidThermo >.

Definition at line 513 of file pyrolysisChemistryModel.C.

References Foam::constant::universal::c, delta, forAll, mesh, Foam::min(), p, basicThermo::p(), Foam::constant::mathematical::pi(), rho, solve(), T, basicThermo::T(), timeName, and Foam::Zero.

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◆ nEqns()

Foam::label nEqns

virtual

Implements solidChemistryModel< CompType, SolidThermo >.

Definition at line 436 of file pyrolysisChemistryModel.C.

◆ derivatives()

void derivatives	(	const scalar	t,
		const scalarField &	c,
		scalarField &	dcdt
	)		const

virtual

Implements solidChemistryModel< CompType, SolidThermo >.

Definition at line 298 of file pyrolysisChemistryModel.C.

References Foam::constant::universal::c, Foam::mag(), Foam::min(), p, and T.

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◆ jacobian()

void jacobian	(	const scalar	t,
		const scalarField &	c,
		scalarField &	dcdt,
		scalarSquareMatrix &	dfdc
	)		const

virtual

Implements solidChemistryModel< CompType, SolidThermo >.

Definition at line 340 of file pyrolysisChemistryModel.C.

References Foam::constant::universal::c, Foam::constant::physicoChemical::c2, delta, Foam::endl(), Foam::exp(), forAll, Foam::Info, Foam::max(), p, Foam::pow(), R, T, and Foam::Zero.

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◆ solve() [2/2]

void solve	(	scalarField &	c,
		scalar &	T,
		scalar &	p,
		scalar &	deltaT,
		scalar &	subDeltaT
	)		const

virtual

Implements solidChemistryModel< CompType, SolidThermo >.

Definition at line 650 of file pyrolysisChemistryModel.C.

References NotImplemented.

Member Data Documentation

◆ pyrolisisGases_

speciesTable pyrolisisGases_

protected

Definition at line 67 of file pyrolysisChemistryModel.H.

◆ gasThermo_

PtrList<GasThermo> gasThermo_

protected

Definition at line 70 of file pyrolysisChemistryModel.H.

◆ nGases_

label nGases_

protected

Definition at line 73 of file pyrolysisChemistryModel.H.

◆ nSpecie_

label nSpecie_

protected

Definition at line 76 of file pyrolysisChemistryModel.H.

◆ RRg_

PtrList<volScalarField::Internal> RRg_

protected

Definition at line 79 of file pyrolysisChemistryModel.H.

The documentation for this class was generated from the following files:

src/thermophysicalModels/solidChemistryModel/pyrolysisChemistryModel/pyrolysisChemistryModel.H
src/thermophysicalModels/solidChemistryModel/pyrolysisChemistryModel/pyrolysisChemistryModel.C
src/thermophysicalModels/solidChemistryModel/pyrolysisChemistryModel/pyrolysisChemistryModelI.H

Public Member Functions

Protected Member Functions

Protected Attributes

Detailed Description

template<class CompType, class SolidThermo, class GasThermo> class Foam::pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >

Constructor & Destructor Documentation

◆ pyrolysisChemistryModel()

◆ ~pyrolysisChemistryModel()

Member Function Documentation

◆ RRg() [1/3]

◆ TypeName()

◆ gasThermo()

◆ gasTable()

◆ nSpecie()

◆ nGases()

◆ omega() [1/2]

◆ omega() [2/2]

◆ omegaI()

◆ calculate()

◆ RRg() [2/3]

◆ RRg() [3/3]

◆ gasHs()

◆ solve() [1/2]

◆ nEqns()

◆ derivatives()

◆ jacobian()

◆ solve() [2/2]

Member Data Documentation

◆ pyrolisisGases_

◆ gasThermo_

◆ nGases_

◆ nSpecie_

◆ RRg_

template<class CompType, class SolidThermo, class GasThermo>
class Foam::pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >