G4DNAElectronHoleRecombination.cc File Reference

#include <G4DNAElectronHoleRecombination.hh>
#include <G4MoleculeFinder.hh>
#include "G4PhysicalConstants.hh"
#include "G4Electron_aq.hh"
#include "G4MoleculeTable.hh"
#include "G4MolecularDissociationChannel.hh"
#include "G4H2.hh"
#include "G4H2O.hh"
#include "G4MolecularConfiguration.hh"
#include "G4DNAWaterDissociationDisplacer.hh"
#include "G4DNAMolecularMaterial.hh"
#include "G4SystemOfUnits.hh"
#include "G4MoleculeCounter.hh"

Include dependency graph for G4DNAElectronHoleRecombination.cc:

Go to the source code of this file.

Functions
double	Y (double density)
double	A (double temperature)
double	B (double temperature)
double	S (double temp)
double	C (double temp)
double	D (double temp)
double	epsilon (double density, double temperature)

Variables
static double	onsager_constant = e_squared / (4. * pi * epsilon0 * k_Boltzmann)

Function Documentation

A()

double A

(

double

temperature

)

Definition at line 59 of file G4DNAElectronHoleRecombination.cc.

{
  double temp_inverse = 1 / temperature;
  return 0.7017
      + 642.0 * temp_inverse
      - 1.167e5 * temp_inverse * temp_inverse
      + 9.190e6 * temp_inverse * temp_inverse * temp_inverse;
}

B()

double B

(

double

temperature

)

Definition at line 68 of file G4DNAElectronHoleRecombination.cc.

{
  double temp_inverse = 1 / temperature;
  return -2.71
      + 275.4 * temp_inverse
      + 0.3245e5 * temp_inverse * temp_inverse;
}

Here is the caller graph for this function:

C()

double C

(

double

temp

)

Definition at line 85 of file G4DNAElectronHoleRecombination.cc.

{
  return A(temp) - B(temp) - 3;
}

Here is the call graph for this function:

D()

double D

(

double

temp

)

Definition at line 90 of file G4DNAElectronHoleRecombination.cc.

{
  return B(temp) + 3;
}

Here is the call graph for this function:

Here is the caller graph for this function:

epsilon()

double epsilon	(	double	density,
		double	temperature
	)

Definition at line 95 of file G4DNAElectronHoleRecombination.cc.

{
  return 1 + std::exp(std::log(10.)*
                 (Y(density) *
                     (C(temperature) + (S(temperature) - 1)*std::log(density)/std::log(10.))
                     + D(temperature) + std::log(density)/std::log(10.)));
}

Here is the call graph for this function:

Here is the caller graph for this function:

S()

double S

(

double

temp

)

Definition at line 76 of file G4DNAElectronHoleRecombination.cc.

{
  double temp_inverse = 1 / temp;

  return 1.667
      - 11.41 * temp_inverse
      - 35260.0 * temp_inverse * temp_inverse;
}

Here is the caller graph for this function:

Y()

double Y

(

double

density

)

Definition at line 54 of file G4DNAElectronHoleRecombination.cc.

{
  return 1. / (1. + 0.0012 / (density * density));
}

Here is the caller graph for this function:

Variable Documentation

onsager_constant

double onsager_constant = e_squared / (4. * pi * epsilon0 * k_Boltzmann)

static

Definition at line 48 of file G4DNAElectronHoleRecombination.cc.