Detailed Description

Lindstedt nucleation model

Definition at line 14 of file nucleationModel_LIN.h.

Public Member Functions
double	getNucleationSootRate (state &state) override

	nucleationModel_LIN ()

	~nucleationModel_LIN () override=default

Public Member Functions inherited from soot::nucleationModel
virtual double	getNucleationSootRate (state &state)=0

void	getNucleationGasRates (const double &msootDotNucl, std::vector< double > &gasSourcesNucl) const

	nucleationModel ()

virtual	~nucleationModel ()=default

Additional Inherited Members
Public Attributes inherited from soot::nucleationModel
sootModel *	SM
	back pointer to soot model More...

nucleationMech	mechType
	identity of the type of nucleation (child) More...

dimerStruct	DIMER = dimerStruct()
	used for PAH nucleation only More...

std::vector< double >	nucleationRxnRatios
	mole ratios for gas species rate coupling More...

std::vector< double >	nucleationPahRxnRates
	mole ratios for PAH gas species rate coupling More...

Constructor & Destructor Documentation

nucleationModel_LIN::nucleationModel_LIN ( )

Definition at line 9 of file nucleationModel_LIN.cc.

soot::nucleationModel_LIN::~nucleationModel_LIN ( )

overridedefault

double nucleationModel_LIN::getNucleationSootRate ( state & state )

overridevirtual

Nucleation by Lindstedt (2005)

Rate from Lindstedt (2005), Proc. Comb. Inst. 30:775 Returns chemical nucleation rate in #/m3*s.

C2H2 --> 2C(s) + H2

Parameters

state input: gas and soot state, set by user.

Definition at line 32 of file nucleationModel_LIN.cc.

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