Geant4 9.6.0
Toolkit for the simulation of the passage of particles through matter
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G4eSingleCoulombScatteringModel.cc
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1//
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25//
26// G4eSingleCoulombScatteringModel.cc
27// -------------------------------------------------------------------
28//
29// GEANT4 Class header file
30//
31// File name: G4eSingleCoulombScatteringModel
32//
33// Author: Cristina Consolandi
34//
35// Creation date: 20.10.2012
36//
37// Class Description:
38// Single Scattering model for electron-nuclei interaction.
39// Suitable for high energy electrons and low scattering angles.
40//
41//
42// Reference:
43// M.J. Boschini et al.
44// "Non Ionizing Energy Loss induced by Electrons in the Space Environment"
45// Proc. of the 13th International Conference on Particle Physics and Advanced Technology
46// (13th ICPPAT, Como 3-7/10/2011), World Scientific (Singapore).
47// Available at: http://arxiv.org/abs/1111.4042v4
48//
49//
50// -------------------------------------------------------------------
51//
52//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
53
54
56#include "G4SystemOfUnits.hh"
57#include "Randomize.hh"
59#include "G4Proton.hh"
61#include "G4NucleiProperties.hh"
62
63#include "G4UnitsTable.hh"
64
65
66//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
67
68using namespace std;
69
71 : G4VEmModel(nam),
72
73 cosThetaMin(1.0),
74 isInitialised(false)
75{
79
80 pCuts=0;
83 currentCouple = 0;
84
85 lowEnergyLimit = 0*eV;
86 recoilThreshold = 0.*eV;
87 particle = 0;
88 mass=0;
90
92
93}
94
95
96//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
97
99{ delete Mottcross;}
100
101//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
102
104 const G4DataVector& )
105{
106 SetupParticle(p);
107 currentCouple = 0;
111
113
114
115 if(!isInitialised) {
116 isInitialised = true;
118 }
119}
120
121//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
122
124 const G4ParticleDefinition* p,
125 G4double kinEnergy,
126 G4double Z,
127 G4double ,
128 G4double,
129 G4double )
130{
131
132 SetupParticle(p);
133
134 G4double cross =0.0;
135 if(kinEnergy < lowEnergyLimit) return cross;
136
138
139 //Total Cross section
140 Mottcross->SetupKinematic(kinEnergy, Z);
142
143 //cout<< "....cross "<<G4BestUnit(cross,"Surface") << " cm2 "<< cross/cm2 <<endl;
144 return cross;
145}
146
147//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
148
150 std::vector<G4DynamicParticle*>* fvect,
151 const G4MaterialCutsCouple* couple,
152 const G4DynamicParticle* dp,
153 G4double cutEnergy,
154 G4double)
155{
156 G4double kinEnergy = dp->GetKineticEnergy();
157 //cout<<"--- kinEnergy "<<kinEnergy<<endl;
158
159
160 if(kinEnergy < lowEnergyLimit) return;
161
162 DefineMaterial(couple);
164
165 // Choose nucleus
167 kinEnergy,cutEnergy,kinEnergy);//last two :cutEnergy= min e kinEnergy=max
168
170 G4int iz = G4int(Z);
172
173 //cout<<"Element "<<currentElement->GetName()<<endl;;
174
176
177
178 if(cross == 0.0)return;
179
180 G4ThreeVector dir = dp->GetMomentumDirection(); //old direction
181 G4ThreeVector newDirection=Mottcross->GetNewDirection();//new direction
182 newDirection.rotateUz(dir);
183
185
186 //Recoil energy
187 G4double trec= Mottcross->GetTrec();
188 //Energy after scattering
189 G4double finalT = kinEnergy - trec;
190
191
192 if(finalT <= lowEnergyLimit) {
193 trec = kinEnergy;
194 finalT = 0.0;
195 }
196
198
200 if(pCuts) { tcut= std::min(tcut,(*pCuts)[currentMaterialIndex]);
201 }
202
203
204 if(trec > tcut) {
205
206 //cout<<"Trec "<<trec/eV<<endl;
207 G4ParticleDefinition* ion = theParticleTable->GetIon(iz, ia, 0.0);
208
209 //incident before scattering
210 G4double ptot=sqrt(Mottcross->GetMom2Lab());
211 //incident after scattering
212 G4double plab = sqrt(finalT*(finalT + 2.0*mass));
213 G4ThreeVector p2 = (ptot*dir - plab*newDirection).unit();
214 //secondary particle
215 G4DynamicParticle* newdp = new G4DynamicParticle(ion, p2, trec);
216 fvect->push_back(newdp);
217 }
218
219 else if(trec > 0.0) {
221 if(trec< tcut) fParticleChange->ProposeLocalEnergyDeposit(trec);
222 }
223
224
225}
226
227//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
228
double G4double
Definition: G4Types.hh:64
int G4int
Definition: G4Types.hh:66
Hep3Vector & rotateUz(const Hep3Vector &)
Definition: ThreeVector.cc:72
const G4ThreeVector & GetMomentumDirection() const
G4ParticleDefinition * GetDefinition() const
G4double GetKineticEnergy() const
G4double GetZ() const
Definition: G4Element.hh:131
static G4NistManager * Instance()
void SetProposedKineticEnergy(G4double proposedKinEnergy)
void ProposeMomentumDirection(G4double Px, G4double Py, G4double Pz)
static G4ParticleTable * GetParticleTable()
G4ParticleDefinition * GetIon(G4int atomicNumber, G4int atomicMass, G4double excitationEnergy)
const std::vector< G4double > * GetEnergyCutsVector(size_t pcIdx) const
static G4ProductionCutsTable * GetProductionCutsTable()
void SetupKinematic(G4double kinEnergy, G4double Z)
void Initialise(const G4ParticleDefinition *, G4double cosThetaLim)
G4double PolarAngleLimit() const
Definition: G4VEmModel.hh:550
G4ParticleChangeForGamma * GetParticleChangeForGamma()
Definition: G4VEmModel.cc:109
const G4Element * SelectRandomAtom(const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
Definition: G4VEmModel.hh:459
G4int SelectIsotopeNumber(const G4Element *)
Definition: G4VEmModel.hh:478
const G4MaterialCutsCouple * CurrentCouple() const
Definition: G4VEmModel.hh:377
void ProposeNonIonizingEnergyDeposit(G4double anEnergyPart)
void ProposeLocalEnergyDeposit(G4double anEnergyPart)
void SetupParticle(const G4ParticleDefinition *)
G4eSingleCoulombScatteringModel(const G4String &nam="eSingleCoulombScattering")
void DefineMaterial(const G4MaterialCutsCouple *)
virtual void Initialise(const G4ParticleDefinition *, const G4DataVector &)
virtual void SampleSecondaries(std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin, G4double maxEnergy)
virtual G4double ComputeCrossSectionPerAtom(const G4ParticleDefinition *, G4double kinEnergy, G4double Z, G4double A, G4double cut, G4double emax)