| 1 | //
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| 2 | // ********************************************************************
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| 3 | // * License and Disclaimer *
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| 4 | // * *
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| 5 | // * The Geant4 software is copyright of the Copyright Holders of *
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| 6 | // * the Geant4 Collaboration. It is provided under the terms and *
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| 7 | // * conditions of the Geant4 Software License, included in the file *
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| 8 | // * LICENSE and available at http://cern.ch/geant4/license . These *
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| 9 | // * include a list of copyright holders. *
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| 10 | // * *
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| 11 | // * Neither the authors of this software system, nor their employing *
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| 12 | // * institutes,nor the agencies providing financial support for this *
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| 13 | // * work make any representation or warranty, express or implied, *
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| 14 | // * regarding this software system or assume any liability for its *
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| 15 | // * use. Please see the license in the file LICENSE and URL above *
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| 16 | // * for the full disclaimer and the limitation of liability. *
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| 17 | // * *
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| 18 | // * This code implementation is the result of the scientific and *
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| 19 | // * technical work of the GEANT4 collaboration. *
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| 20 | // * By using, copying, modifying or distributing the software (or *
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| 21 | // * any work based on the software) you agree to acknowledge its *
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| 22 | // * use in resulting scientific publications, and indicate your *
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| 23 | // * acceptance of all terms of the Geant4 Software license. *
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| 24 | // ********************************************************************
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| 25 | //
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| 26 | // $Id: G4eCoulombScatteringModel.cc,v 1.78 2009/10/28 10:14:13 vnivanch Exp $
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| 27 | // GEANT4 tag $Name: geant4-09-03-cand-01 $
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| 28 | //
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| 29 | // -------------------------------------------------------------------
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| 30 | //
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| 31 | // GEANT4 Class file
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| 32 | //
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| 33 | //
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| 34 | // File name: G4eCoulombScatteringModel
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| 35 | //
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| 36 | // Author: Vladimir Ivanchenko
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| 37 | //
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| 38 | // Creation date: 22.08.2005
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| 39 | //
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| 40 | // Modifications:
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| 41 | //
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| 42 | // 01.08.06 V.Ivanchenko extend upper limit of table to TeV and review the
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| 43 | // logic of building - only elements from G4ElementTable
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| 44 | // 08.08.06 V.Ivanchenko build internal table in ekin scale, introduce faclim
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| 45 | // 19.08.06 V.Ivanchenko add inline function ScreeningParameter
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| 46 | // 09.10.07 V.Ivanchenko reorganized methods, add cut dependence in scattering off e-
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| 47 | // 09.06.08 V.Ivanchenko add SelectIsotope and sampling of the recoil ion
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| 48 | // 16.06.09 C.Consolandi fixed computation of effective mass
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| 49 | //
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| 50 | //
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| 51 | // Class Description:
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| 52 | //
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| 53 | // -------------------------------------------------------------------
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| 54 | //
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| 55 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 56 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 57 |
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| 58 | #include "G4eCoulombScatteringModel.hh"
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| 59 | #include "Randomize.hh"
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| 60 | #include "G4DataVector.hh"
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| 61 | #include "G4ElementTable.hh"
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| 62 | #include "G4PhysicsLogVector.hh"
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| 63 | #include "G4ParticleChangeForGamma.hh"
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| 64 | #include "G4Electron.hh"
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| 65 | #include "G4Positron.hh"
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| 66 | #include "G4Proton.hh"
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| 67 | #include "G4ParticleTable.hh"
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| 68 | #include "G4ProductionCutsTable.hh"
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| 69 | #include "G4NucleiProperties.hh"
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| 70 |
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| 71 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 72 |
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| 73 | G4double G4eCoulombScatteringModel::ScreenRSquare[] = {0.0};
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| 74 | G4double G4eCoulombScatteringModel::FormFactor[] = {0.0};
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| 75 |
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| 76 | using namespace std;
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| 77 |
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| 78 | G4eCoulombScatteringModel::G4eCoulombScatteringModel(const G4String& nam)
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| 79 | : G4VEmModel(nam),
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| 80 | cosThetaMin(1.0),
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| 81 | cosThetaMax(-1.0),
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| 82 | q2Limit(TeV*TeV),
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| 83 | alpha2(fine_structure_const*fine_structure_const),
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| 84 | faclim(100.0),
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| 85 | isInitialised(false)
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| 86 | {
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| 87 | fNistManager = G4NistManager::Instance();
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| 88 | theParticleTable = G4ParticleTable::GetParticleTable();
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| 89 | theElectron = G4Electron::Electron();
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| 90 | thePositron = G4Positron::Positron();
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| 91 | theProton = G4Proton::Proton();
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| 92 | currentMaterial = 0;
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| 93 | currentElement = 0;
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| 94 | lowEnergyLimit = 0.1*keV;
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| 95 | G4double p0 = electron_mass_c2*classic_electr_radius;
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| 96 | coeff = twopi*p0*p0;
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| 97 | tkin = targetZ = mom2 = DBL_MIN;
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| 98 | elecXSection = nucXSection = 0.0;
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| 99 | recoilThreshold = 0.*keV;
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| 100 | ecut = DBL_MAX;
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| 101 | particle = 0;
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| 102 | currentCouple = 0;
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| 103 |
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| 104 | // Thomas-Fermi screening radii
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| 105 | // Formfactors from A.V. Butkevich et al., NIM A 488 (2002) 282
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| 106 |
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| 107 | if(0.0 == ScreenRSquare[0]) {
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| 108 | G4double a0 = electron_mass_c2/0.88534;
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| 109 | G4double constn = 6.937e-6/(MeV*MeV);
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| 110 |
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| 111 | ScreenRSquare[0] = alpha2*a0*a0;
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| 112 | for(G4int j=1; j<100; j++) {
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| 113 | G4double x = a0*fNistManager->GetZ13(j);
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| 114 | ScreenRSquare[j] = alpha2*x*x;
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| 115 | x = fNistManager->GetA27(j);
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| 116 | FormFactor[j] = constn*x*x;
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| 117 | }
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| 118 | }
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| 119 | }
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| 120 |
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| 121 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 122 |
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| 123 | G4eCoulombScatteringModel::~G4eCoulombScatteringModel()
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| 124 | {}
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| 125 |
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| 126 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 127 |
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| 128 | void G4eCoulombScatteringModel::Initialise(const G4ParticleDefinition* p,
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| 129 | const G4DataVector& cuts)
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| 130 | {
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| 131 | SetupParticle(p);
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| 132 | currentCouple = 0;
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| 133 | elecXSection = nucXSection = 0.0;
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| 134 | tkin = targetZ = mom2 = DBL_MIN;
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| 135 | ecut = etag = DBL_MAX;
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| 136 | cosThetaMin = cos(PolarAngleLimit());
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| 137 | pCuts = G4ProductionCutsTable::GetProductionCutsTable()->GetEnergyCutsVector(3);
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| 138 | //G4cout << "!!! G4eCoulombScatteringModel::Initialise for "
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| 139 | // << p->GetParticleName() << " cos(TetMin)= " << cosThetaMin
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| 140 | // << " cos(TetMax)= " << cosThetaMax <<G4endl;
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| 141 | // G4cout << "cut0= " << cuts[0] << " cut1= " << cuts[1] << G4endl;
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| 142 | if(!isInitialised) {
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| 143 | isInitialised = true;
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| 144 | fParticleChange = GetParticleChangeForGamma();
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| 145 | }
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| 146 | if(mass < GeV && particle->GetParticleType() != "nucleus") {
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| 147 | InitialiseElementSelectors(p,cuts);
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| 148 | }
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| 149 | }
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| 150 |
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| 151 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 152 |
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| 153 | void G4eCoulombScatteringModel::ComputeMaxElectronScattering(G4double cutEnergy)
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| 154 | {
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| 155 | ecut = cutEnergy;
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| 156 | G4double tmax = tkin;
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| 157 | cosTetMaxElec = 1.0;
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| 158 | if(mass > MeV) {
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| 159 | G4double ratio = electron_mass_c2/mass;
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| 160 | G4double tau = tkin/mass;
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| 161 | tmax = 2.0*electron_mass_c2*tau*(tau + 2.)/
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| 162 | (1.0 + 2.0*ratio*(tau + 1.0) + ratio*ratio);
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| 163 | cosTetMaxElec = 1.0 - std::min(cutEnergy, tmax)*electron_mass_c2/mom2;
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| 164 | } else {
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| 165 |
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| 166 | if(particle == theElectron) tmax *= 0.5;
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| 167 | G4double t = std::min(cutEnergy, tmax);
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| 168 | G4double mom21 = t*(t + 2.0*electron_mass_c2);
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| 169 | G4double t1 = tkin - t;
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| 170 | //G4cout << "tkin= " << tkin << " t= " << t << " t1= " << t1 << G4endl;
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| 171 | if(t1 > 0.0) {
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| 172 | G4double mom22 = t1*(t1 + 2.0*mass);
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| 173 | G4double ctm = (mom2 + mom22 - mom21)*0.5/sqrt(mom2*mom22);
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| 174 | //G4cout << "ctm= " << ctm << G4endl;
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| 175 | if(ctm < 1.0) cosTetMaxElec = ctm;
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| 176 | if(ctm < -1.0) cosTetMaxElec = -1.0;
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| 177 | }
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| 178 | }
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| 179 | }
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| 180 |
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| 181 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 182 |
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| 183 | G4double G4eCoulombScatteringModel::ComputeCrossSectionPerAtom(
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| 184 | const G4ParticleDefinition* p,
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| 185 | G4double kinEnergy,
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| 186 | G4double Z, G4double,
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| 187 | G4double cutEnergy, G4double)
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| 188 | {
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| 189 | //G4cout << "### G4eCoulombScatteringModel::ComputeCrossSectionPerAtom for "
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| 190 | // << p->GetParticleName()<<" Z= "<<Z<<" e(MeV)= "<< kinEnergy/MeV << G4endl;
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| 191 | G4double xsec = 0.0;
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| 192 | SetupParticle(p);
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| 193 | if(kinEnergy < lowEnergyLimit) return xsec;
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| 194 | SetupKinematic(kinEnergy, cutEnergy);
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| 195 | if(cosTetMaxNuc < cosTetMinNuc) {
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| 196 | SetupTarget(Z, kinEnergy);
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| 197 | xsec = CrossSectionPerAtom();
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| 198 | }
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| 199 | /*
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| 200 | G4cout << "e(MeV)= " << ekin/MeV << "cosTetMinNuc= " << cosTetMinNuc
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| 201 | << " cosTetMaxNuc= " << cosTetMaxNuc
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| 202 | << " cosTetMaxElec= " << cosTetMaxElec
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| 203 | << " screenZ= " << screenZ
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| 204 | << " formfactA= " << formfactA << G4endl;
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| 205 | */
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| 206 | return xsec;
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| 207 | }
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| 208 |
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| 209 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 210 |
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| 211 | G4double G4eCoulombScatteringModel::CrossSectionPerAtom()
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| 212 | {
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| 213 | // This method needs initialisation before be called
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| 214 | //G4double fac = coeff*targetZ*chargeSquare*invbeta2/mom2;
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| 215 |
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| 216 | G4double meff = targetMass/(mass+targetMass);
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| 217 | G4double fac = coeff*targetZ*chargeSquare*invbeta2/(mom2*meff*meff);
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| 218 |
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| 219 | elecXSection = 0.0;
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| 220 | nucXSection = 0.0;
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| 221 |
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| 222 | G4double x = 1.0 - cosTetMinNuc;
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| 223 | G4double x1 = x + screenZ;
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| 224 |
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| 225 | if(cosTetMaxElec2 < cosTetMinNuc) {
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| 226 | elecXSection = fac*(cosTetMinNuc - cosTetMaxElec2)/
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| 227 | (x1*(1.0 - cosTetMaxElec2 + screenZ));
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| 228 | nucXSection = elecXSection;
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| 229 | }
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| 230 |
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| 231 | //G4cout << "XS tkin(MeV)= " << tkin<<" xs= " <<nucXSection
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| 232 | // << " costmax= " << cosTetMaxNuc2
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| 233 | // << " costmin= " << cosTetMinNuc << " Z= " << targetZ <<G4endl;
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| 234 | if(cosTetMaxNuc2 < cosTetMinNuc) {
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| 235 | G4double s = screenZ*formfactA;
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| 236 | G4double z1 = 1.0 - cosTetMaxNuc2 + screenZ;
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| 237 | G4double s1 = 1.0 - s;
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| 238 | G4double d = s1/formfactA;
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| 239 | //G4cout <<"x1= "<<x1<<" z1= " <<z1<<" s= "<<s << " d= " <<d <<G4endl;
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| 240 | if(d < 0.2*x1) {
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| 241 | G4double x2 = x1*x1;
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| 242 | G4double z2 = z1*z1;
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| 243 | x = (1.0/(x1*x2) - 1.0/(z1*z2) - d*1.5*(1.0/(x2*x2) - 1.0/(z2*z2)))/
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| 244 | (3.0*formfactA*formfactA);
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| 245 | } else {
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| 246 | G4double x2 = x1 + d;
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| 247 | G4double z2 = z1 + d;
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| 248 | x = (1.0/x1 - 1.0/z1 + 1.0/x2 - 1.0/z2 - 2.0*log(z1*x2/(z2*x1))/d)/(s1*s1);
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| 249 | }
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| 250 | nucXSection += fac*targetZ*x;
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| 251 | }
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| 252 | //G4cout<<" cross(bn)= "<<nucXSection/barn<<" xsElec(bn)= "<<elecXSection/barn
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| 253 | // << " Asc= " << screenZ << G4endl;
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| 254 |
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| 255 | return nucXSection;
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| 256 | }
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| 257 |
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| 258 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 259 |
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| 260 | void G4eCoulombScatteringModel::SampleSecondaries(
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| 261 | std::vector<G4DynamicParticle*>* fvect,
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| 262 | const G4MaterialCutsCouple* couple,
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| 263 | const G4DynamicParticle* dp,
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| 264 | G4double cutEnergy,
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| 265 | G4double)
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| 266 | {
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| 267 | G4double kinEnergy = dp->GetKineticEnergy();
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| 268 | if(kinEnergy < lowEnergyLimit) return;
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| 269 | DefineMaterial(couple);
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| 270 | SetupParticle(dp->GetDefinition());
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| 271 |
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| 272 | SetupKinematic(kinEnergy, cutEnergy);
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| 273 | //G4cout << "G4eCoulombScatteringModel::SampleSecondaries e(MeV)= "
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| 274 | // << kinEnergy << " " << particle->GetParticleName()
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| 275 | // << " cut= " << cutEnergy<< G4endl;
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| 276 |
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| 277 | // Choose nucleus
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| 278 | currentElement = SelectRandomAtom(couple,particle,
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| 279 | kinEnergy,cutEnergy,kinEnergy);
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| 280 |
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| 281 | SetupTarget(currentElement->GetZ(),kinEnergy);
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| 282 |
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| 283 | G4int ia = SelectIsotopeNumber(currentElement);
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| 284 | targetMass = G4NucleiProperties::GetNuclearMass(ia, iz);
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| 285 |
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| 286 | G4double cost = SampleCosineTheta();
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| 287 | G4double z1 = 1.0 - cost;
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| 288 | if(z1 < 0.0) return;
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| 289 |
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| 290 | G4double sint = sqrt(z1*(1.0 + cost));
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| 291 |
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| 292 | //G4cout<<"## Sampled sint= " << sint << " Z= " << targetZ << " A= " << ia
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| 293 | // << " screenZ= " << screenZ << " cn= " << formfactA << G4endl;
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| 294 |
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| 295 | G4double phi = twopi * G4UniformRand();
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| 296 |
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| 297 | G4ThreeVector direction = dp->GetMomentumDirection();
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| 298 | G4ThreeVector newDirection(cos(phi)*sint,sin(phi)*sint,cost);
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| 299 | newDirection.rotateUz(direction);
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| 300 |
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| 301 | fParticleChange->ProposeMomentumDirection(newDirection);
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| 302 |
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| 303 | // recoil sampling assuming a small recoil
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| 304 | // and first order correction to primary 4-momentum
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| 305 | G4double q2 = 2*z1*mom2;
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| 306 | G4double trec = q2/(sqrt(targetMass*targetMass + q2) + targetMass);
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| 307 | G4double finalT = kinEnergy - trec;
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| 308 | //G4cout<<"G4eCoulombScatteringModel: finalT= "<<finalT<<" Trec= "<<trec<<G4endl;
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| 309 | if(finalT <= lowEnergyLimit) {
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| 310 | trec = kinEnergy;
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| 311 | finalT = 0.0;
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| 312 | }
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| 313 |
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| 314 | fParticleChange->SetProposedKineticEnergy(finalT);
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| 315 | G4double tcut = recoilThreshold;
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| 316 | if(pCuts) { tcut= std::max(tcut,(*pCuts)[currentMaterialIndex]); }
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| 317 |
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| 318 | if(trec > tcut) {
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| 319 | G4ParticleDefinition* ion = theParticleTable->FindIon(iz, ia, 0, iz);
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| 320 | G4ThreeVector dir = (direction*sqrt(mom2) -
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| 321 | newDirection*sqrt(finalT*(2*mass + finalT))).unit();
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| 322 | G4DynamicParticle* newdp = new G4DynamicParticle(ion, dir, trec);
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| 323 | fvect->push_back(newdp);
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| 324 | } else {
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| 325 | fParticleChange->ProposeLocalEnergyDeposit(trec);
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| 326 | fParticleChange->ProposeNonIonizingEnergyDeposit(trec);
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| 327 | }
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| 328 |
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| 329 | return;
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| 330 | }
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| 331 |
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| 332 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 333 |
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| 334 | G4double G4eCoulombScatteringModel::SampleCosineTheta()
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| 335 | {
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| 336 | G4double costm = cosTetMaxNuc2;
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| 337 | G4double formf = formfactA;
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| 338 | G4double prob = 0.0;
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| 339 | G4double xs = CrossSectionPerAtom();
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| 340 | if(xs > 0.0) prob = elecXSection/xs;
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| 341 |
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| 342 | // scattering off e or A?
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| 343 | if(G4UniformRand() < prob) {
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| 344 | costm = cosTetMaxElec2;
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| 345 | formf = 0.0;
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| 346 | }
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| 347 |
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| 348 | /*
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| 349 | G4cout << "SampleCost: e(MeV)= " << tkin
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| 350 | << " 1-ctmaxN= " << 1. - cosTetMinNuc
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| 351 | << " 1-ctmax= " << 1. - costm
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| 352 | << " Z= " << targetZ
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| 353 | << G4endl;
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| 354 | */
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| 355 |
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| 356 | if(costm >= cosTetMinNuc) return 2.0;
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| 357 |
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| 358 | G4double x1 = 1. - cosTetMinNuc + screenZ;
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| 359 | G4double x2 = 1. - costm + screenZ;
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| 360 | G4double x3 = cosTetMinNuc - costm;
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| 361 | G4double grej, z1;
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| 362 | do {
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| 363 | z1 = x1*x2/(x1 + G4UniformRand()*x3) - screenZ;
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| 364 | grej = 1.0/(1.0 + formf*z1);
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| 365 | } while ( G4UniformRand() > grej*grej );
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| 366 |
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| 367 | if(mass > MeV) {
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| 368 | if(G4UniformRand() > (1. - z1*0.5)/(1.0 + z1*sqrt(mom2)/targetMass)) {
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| 369 | return 2.0;
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| 370 | }
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| 371 | }
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| 372 | //G4cout << "z1= " << z1 << " cross= " << nucXSection/barn
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| 373 | // << " crossE= " << elecXSection/barn << G4endl;
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| 374 |
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| 375 | return 1.0 - z1;
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| 376 | }
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| 377 |
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| 378 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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| 379 |
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| 380 |
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