G4hImpactIonisation.hh

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// ------------------------------------------------------------
// G4hImpactIonisation
//
// $Id$
//
// Author: Maria Grazia Pia ([email protected])
//
// 08 Sep 2008 - MGP - Created (initially based on G4hLowEnergyIonisation) 
//                     Added PIXE capabilities
//                     Partial clean-up of the implementation (more needed)
//                     Calculation of MicroscopicCrossSection delegated to specialised class 
//
// ------------------------------------------------------------
 
// Class Description:
// Impact Ionisation process of charged hadrons and ions
// Initially based on G4hLowEnergyIonisation, to be subject to redesign
// and further evolution of physics capabilities
//
// The physics model of G4hLowEnergyIonisation is described in 
// CERN-OPEN-99-121 and CERN-OPEN-99-300. 
//
// Documentation available in:
// M.G. Pia et al., PIXE Simulation With Geant4,
// IEEE Trans. Nucl. Sci., vol. 56, no. 6, pp. 3614-3649, Dec. 2009.
 
// ------------------------------------------------------------
 
#ifndef G4HIMPACTIONISATION
#define G4HIMPACTIONISATION 1
 
#include <map>
#include <CLHEP/Units/PhysicalConstants.h>
 
#include "globals.hh"
#include "G4hRDEnergyLoss.hh"
#include "G4DataVector.hh"
#include "G4AtomicDeexcitation.hh"
#include "G4PixeCrossSectionHandler.hh"
 
class G4VLowEnergyModel;
class G4VParticleChange;
class G4ParticleDefinition;
class G4PhysicsTable;
class G4MaterialCutsCouple;
class G4Track;
class G4Step;
 
class G4hImpactIonisation : public G4hRDEnergyLoss
{
public: // With description
  
  G4hImpactIonisation(const G4String& processName = "hImpactIoni"); 
  // The ionisation process for hadrons/ions to be include in the
  // UserPhysicsList
 
  ~G4hImpactIonisation();
  // Destructor
  
  G4bool IsApplicable(const G4ParticleDefinition&);
  // True for all charged hadrons/ions
    
  void BuildPhysicsTable(const G4ParticleDefinition& aParticleType) ;
  // Build physics table during initialisation
 
  G4double GetMeanFreePath(const G4Track& track,
               G4double previousStepSize,
               enum G4ForceCondition* condition );
  // Return MeanFreePath until delta-electron production
  
  void PrintInfoDefinition() const;
  // Print out of the class parameters
 
  void SetHighEnergyForProtonParametrisation(G4double energy) {protonHighEnergy = energy;} ;
  // Definition of the boundary proton energy. For higher energies
  // Bethe-Bloch formula is used, for lower energies a parametrisation
  // of the energy losses is performed. Default is 2 MeV.
 
  void SetLowEnergyForProtonParametrisation(G4double energy) {protonLowEnergy = energy;} ;
  // Set of the boundary proton energy. For lower energies
  // the Free Electron Gas model is used for the energy losses.
  // Default is 1 keV.
 
  void SetHighEnergyForAntiProtonParametrisation(G4double energy) {antiprotonHighEnergy = energy;} ;
  // Set of the boundary antiproton energy. For higher energies
  // Bethe-Bloch formula is used, for lower energies parametrisation
  // of the energy losses is performed. Default is 2 MeV.
 
  void SetLowEnergyForAntiProtonParametrisation(G4double energy) {antiprotonLowEnergy = energy;} ;
  // Set of the boundary antiproton energy. For lower energies
  // the Free Electron Gas model is used for the energy losses. 
  // Default is 1 keV.
 
  G4double GetContinuousStepLimit(const G4Track& track,
                  G4double previousStepSize,
                  G4double currentMinimumStep,
                  G4double& currentSafety); 
  // Calculation of the step limit due to ionisation losses
 
  void SetElectronicStoppingPowerModel(const G4ParticleDefinition* aParticle,
                                       const G4String& dedxTable);
  // This method defines the electron ionisation parametrisation method 
  // via the name of the table. Default is "ICRU_49p".
 
  void SetNuclearStoppingPowerModel(const G4String& dedxTable)
  {theNuclearTable = dedxTable; SetNuclearStoppingOn();};
  // This method defines the nuclear ionisation parametrisation method 
  // via the name of the table. Default is "ICRU_49".
 
  // ---- MGP ---- The following design of On/Off is nonsense; to be modified
  // in a following design iteration
 
  void SetNuclearStoppingOn() {nStopping = true;};
  // This method switch on calculation of the nuclear stopping power.
  
  void SetNuclearStoppingOff() {nStopping = false;};
  // This method switch off calculation of the nuclear stopping power.
 
  void SetBarkasOn() {theBarkas = true;};
  // This method switch on calculation of the Barkas and Bloch effects.
 
  void SetBarkasOff() {theBarkas = false;};
  // This method switch off calculation of the Barkas and Bloch effects.
 
  void SetPixe(const G4bool /* val */ ) {pixeIsActive = true;};
  // This method switches atomic relaxation on/off; currently always on
 
  G4VParticleChange* AlongStepDoIt(const G4Track& trackData ,
                                   const G4Step& stepData ) ;
  // Function to determine total energy deposition on the step
 
  G4VParticleChange* PostStepDoIt(const G4Track& track,
                  const G4Step& Step  ) ;
  // Simulation of delta-ray production.
 
  G4double ComputeDEDX(const G4ParticleDefinition* aParticle,
                       const G4MaterialCutsCouple* couple,
               G4double kineticEnergy);
  // This method returns electronic dE/dx for protons or antiproton
 
  void SetCutForSecondaryPhotons(G4double cut);
  // Set threshold energy for fluorescence
 
  void SetCutForAugerElectrons(G4double cut);
  // Set threshold energy for Auger electron production
 
  void ActivateAugerElectronProduction(G4bool val);
  // Set Auger electron production flag on/off
 
  // Accessors to configure PIXE
  void SetPixeCrossSectionK(const G4String& name) { modelK = name; }
  void SetPixeCrossSectionL(const G4String& name) { modelL = name; }
  void SetPixeCrossSectionM(const G4String& name) { modelM = name; }
  void SetPixeProjectileMinEnergy(G4double energy) { eMinPixe = energy; }
  void SetPixeProjectileMaxEnergy(G4double energy) { eMaxPixe = energy; }
 
protected:
 
private:
 
  void InitializeMe();
  void InitializeParametrisation();
  void BuildLossTable(const G4ParticleDefinition& aParticleType);
  // void BuildDataForFluorescence(const G4ParticleDefinition& aParticleType);
  void BuildLambdaTable(const G4ParticleDefinition& aParticleType);
  void SetProtonElectronicStoppingPowerModel(const G4String& dedxTable)
  {protonTable = dedxTable ;};
  // This method defines the ionisation parametrisation method via its name
 
  void SetAntiProtonElectronicStoppingPowerModel(const G4String& dedxTable)
  {antiprotonTable = dedxTable;};
 
  G4double MicroscopicCrossSection(const G4ParticleDefinition& aParticleType,
                   G4double kineticEnergy,
                   G4double atomicNumber,
                   G4double deltaCutInEnergy) const;
 
  G4double GetConstraints(const G4DynamicParticle* particle,
                          const G4MaterialCutsCouple* couple);
  // Function to determine StepLimit
 
  G4double ProtonParametrisedDEDX(const G4MaterialCutsCouple* couple,
                  G4double kineticEnergy) const;
 
  G4double AntiProtonParametrisedDEDX(const G4MaterialCutsCouple* couple,
                      G4double kineticEnergy) const;
 
  G4double DeltaRaysEnergy(const G4MaterialCutsCouple* couple,
               G4double kineticEnergy,
               G4double particleMass) const;
  // This method returns average energy loss due to delta-rays emission with
  // energy higher than the cut energy for given material.
 
  G4double BarkasTerm(const G4Material* material,
              G4double kineticEnergy) const;
  // Function to compute the Barkas term for protons
 
  G4double BlochTerm(const G4Material* material,
             G4double kineticEnergy,
             G4double cSquare) const;
  // Function to compute the Bloch term for protons
 
  G4double ElectronicLossFluctuation(const G4DynamicParticle* particle,
                                     const G4MaterialCutsCouple* material,
                     G4double meanLoss,
                     G4double step) const;
  // Function to sample electronic losses
 
  // hide assignment operator
  G4hImpactIonisation & operator=(const G4hImpactIonisation &right);
  G4hImpactIonisation(const G4hImpactIonisation&);
 
private:
  //  private data members ...............................
  G4VLowEnergyModel* betheBlochModel;
  G4VLowEnergyModel* protonModel;
  G4VLowEnergyModel* antiprotonModel;
  G4VLowEnergyModel* theIonEffChargeModel;
  G4VLowEnergyModel* theNuclearStoppingModel;
  G4VLowEnergyModel* theIonChuFluctuationModel;
  G4VLowEnergyModel* theIonYangFluctuationModel;
 
  // std::map<G4int,G4double,std::less<G4int> > totalCrossSectionMap;
 
  // name of parametrisation table of electron stopping power
  G4String protonTable;
  G4String antiprotonTable;
  G4String theNuclearTable;
 
  // interval of parametrisation of electron stopping power
  G4double protonLowEnergy;
  G4double protonHighEnergy;
  G4double antiprotonLowEnergy;
  G4double antiprotonHighEnergy;
 
  // flag of parametrisation of nucleus stopping power
  G4bool nStopping;
  G4bool theBarkas;
 
  G4DataVector cutForDelta;
  G4DataVector cutForGamma;
  G4double minGammaEnergy;
  G4double minElectronEnergy;
  G4PhysicsTable* theMeanFreePathTable;
 
  const G4double paramStepLimit; // parameter limits the step at low energy
 
  G4double fdEdx;        // computed in GetContraints
  G4double fRangeNow ;   //
  G4double charge;       //
  G4double chargeSquare; //
  G4double initialMass;  // mass to calculate Lambda tables
  G4double fBarkas;
 
  G4PixeCrossSectionHandler* pixeCrossSectionHandler;
  G4AtomicDeexcitation atomicDeexcitation;
  G4String modelK;
  G4String modelL;
  G4String modelM;
  G4double eMinPixe;
  G4double eMaxPixe;
 
  G4bool pixeIsActive;
 
};
 
 
inline G4double G4hImpactIonisation::GetContinuousStepLimit(const G4Track& track,
                                G4double,
                                G4double currentMinimumStep,
                                G4double&)
{
  G4double step = GetConstraints(track.GetDynamicParticle(),track.GetMaterialCutsCouple()) ;
 
  // ---- MGP ---- The following line, taken as is from G4hLowEnergyIonisation,
  // is meaningless: currentMinimumStep is passed by value,
  // therefore any local modification to it has no effect
 
  if ((step > 0.) && (step < currentMinimumStep)) currentMinimumStep = step ;
 
  return step ;
}
 
 
inline G4bool G4hImpactIonisation::IsApplicable(const G4ParticleDefinition& particle)
{
  // ---- MGP ---- Better criterion for applicability to be defined;
  // now hard-coded particle mass > 0.1 * proton_mass
 
  return (particle.GetPDGCharge() != 0.0 && particle.GetPDGMass() > CLHEP::proton_mass_c2*0.1);
}
 
#endif