Geant4 11.4.0
Toolkit for the simulation of the passage of particles through matter
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G4MicroElecLOPhononModel Class Reference

#include <G4MicroElecLOPhononModel.hh>

Inheritance diagram for G4MicroElecLOPhononModel:

Public Member Functions

 G4MicroElecLOPhononModel (const G4ParticleDefinition *p=nullptr, const G4String &nam="G4MicroElecLOPhononModel")
 ~G4MicroElecLOPhononModel () override=default
void Initialise (const G4ParticleDefinition *, const G4DataVector &) override
G4double CrossSectionPerVolume (const G4Material *material, const G4ParticleDefinition *p, G4double ekin, G4double emin=0.0, G4double emax=DBL_MAX) override
void SampleSecondaries (std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin=0.0, G4double maxEnergy=DBL_MAX) override
G4MicroElecLOPhononModeloperator= (const G4MicroElecLOPhononModel &)=delete
 G4MicroElecLOPhononModel (const G4MicroElecLOPhononModel &)=delete
Public Member Functions inherited from G4VEmModel
 G4VEmModel (const G4String &nam)
virtual ~G4VEmModel ()
virtual void InitialiseLocal (const G4ParticleDefinition *, G4VEmModel *masterModel)
virtual void InitialiseForMaterial (const G4ParticleDefinition *, const G4Material *)
virtual void InitialiseForElement (const G4ParticleDefinition *, G4int Z)
virtual G4double ComputeDEDXPerVolume (const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=DBL_MAX)
virtual G4double GetPartialCrossSection (const G4Material *, G4int level, const G4ParticleDefinition *, G4double kineticEnergy)
virtual G4double ComputeCrossSectionPerAtom (const G4ParticleDefinition *, G4double kinEnergy, G4double Z, G4double A=0., G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
virtual G4double ComputeCrossSectionPerShell (const G4ParticleDefinition *, G4int Z, G4int shellIdx, G4double kinEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
virtual G4double ChargeSquareRatio (const G4Track &)
virtual G4double GetChargeSquareRatio (const G4ParticleDefinition *, const G4Material *, G4double kineticEnergy)
virtual G4double GetParticleCharge (const G4ParticleDefinition *, const G4Material *, G4double kineticEnergy)
virtual void StartTracking (G4Track *)
virtual void CorrectionsAlongStep (const G4Material *, const G4ParticleDefinition *, const G4double kinEnergy, const G4double cutEnergy, const G4double &length, G4double &eloss)
virtual G4double Value (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy)
virtual G4double MinPrimaryEnergy (const G4Material *, const G4ParticleDefinition *, G4double cut=0.0)
virtual G4double MinEnergyCut (const G4ParticleDefinition *, const G4MaterialCutsCouple *)
virtual void SetupForMaterial (const G4ParticleDefinition *, const G4Material *, G4double kineticEnergy)
virtual void DefineForRegion (const G4Region *)
virtual void FillNumberOfSecondaries (G4int &numberOfTriplets, G4int &numberOfRecoil)
virtual void ModelDescription (std::ostream &outFile) const
void InitialiseElementSelectors (const G4ParticleDefinition *, const G4DataVector &)
std::vector< G4EmElementSelector * > * GetElementSelectors ()
void SetElementSelectors (std::vector< G4EmElementSelector * > *)
G4double ComputeDEDX (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=DBL_MAX)
G4double CrossSection (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
G4double ComputeMeanFreePath (const G4ParticleDefinition *, G4double kineticEnergy, const G4Material *, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
G4double ComputeCrossSectionPerAtom (const G4ParticleDefinition *, const G4Element *, G4double kinEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
const G4ElementSelectRandomAtom (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
const G4ElementSelectTargetAtom (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double logKineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
const G4ElementSelectRandomAtom (const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
const G4ElementGetCurrentElement (const G4Material *mat=nullptr) const
G4int SelectRandomAtomNumber (const G4Material *) const
const G4IsotopeGetCurrentIsotope (const G4Element *elm=nullptr) const
G4int SelectIsotopeNumber (const G4Element *) const
void SetParticleChange (G4VParticleChange *, G4VEmFluctuationModel *f=nullptr)
void SetCrossSectionTable (G4PhysicsTable *, G4bool isLocal)
G4ElementDataGetElementData ()
G4PhysicsTableGetCrossSectionTable ()
G4VEmFluctuationModelGetModelOfFluctuations ()
G4VEmAngularDistributionGetAngularDistribution ()
G4VEmModelGetTripletModel ()
void SetTripletModel (G4VEmModel *)
void SetAngularDistribution (G4VEmAngularDistribution *)
G4double HighEnergyLimit () const
G4double LowEnergyLimit () const
G4double HighEnergyActivationLimit () const
G4double LowEnergyActivationLimit () const
G4double PolarAngleLimit () const
G4double SecondaryThreshold () const
G4bool DeexcitationFlag () const
G4bool ForceBuildTableFlag () const
G4bool UseAngularGeneratorFlag () const
void SetAngularGeneratorFlag (G4bool)
void SetHighEnergyLimit (G4double)
void SetLowEnergyLimit (G4double)
void SetActivationHighEnergyLimit (G4double)
void SetActivationLowEnergyLimit (G4double)
G4bool IsActive (G4double kinEnergy) const
void SetPolarAngleLimit (G4double)
void SetSecondaryThreshold (G4double)
void SetDeexcitationFlag (G4bool val)
void SetForceBuildTable (G4bool val)
void SetFluctuationFlag (G4bool val)
G4bool IsMaster () const
void SetUseBaseMaterials (G4bool val)
G4bool UseBaseMaterials () const
G4double MaxSecondaryKinEnergy (const G4DynamicParticle *dynParticle)
const G4StringGetName () const
void SetCurrentCouple (const G4MaterialCutsCouple *)
G4bool IsLocked () const
void SetLocked (G4bool)
void SetLPMFlag (G4bool)
void SetMasterThread (G4bool)
G4VEmModeloperator= (const G4VEmModel &right)=delete
 G4VEmModel (const G4VEmModel &)=delete

Additional Inherited Members

Protected Member Functions inherited from G4VEmModel
G4ParticleChangeForLossGetParticleChangeForLoss ()
G4ParticleChangeForGammaGetParticleChangeForGamma ()
virtual G4double MaxSecondaryEnergy (const G4ParticleDefinition *, G4double kineticEnergy)
const G4MaterialCutsCoupleCurrentCouple () const
void SetCurrentElement (const G4Element *)
Protected Attributes inherited from G4VEmModel
G4ElementDatafElementData = nullptr
G4VParticleChangepParticleChange = nullptr
G4PhysicsTablexSectionTable = nullptr
const G4MaterialpBaseMaterial = nullptr
const std::vector< G4double > * theDensityFactor = nullptr
const std::vector< G4int > * theDensityIdx = nullptr
G4double inveplus
G4double pFactor = 1.0
std::size_t currentCoupleIndex = 0
std::size_t basedCoupleIndex = 0
G4bool lossFlucFlag = true

Detailed Description

Definition at line 57 of file G4MicroElecLOPhononModel.hh.

Constructor & Destructor Documentation

◆ G4MicroElecLOPhononModel() [1/2]

G4MicroElecLOPhononModel::G4MicroElecLOPhononModel ( const G4ParticleDefinition * p = nullptr,
const G4String & nam = "G4MicroElecLOPhononModel" )
explicit

Definition at line 60 of file G4MicroElecLOPhononModel.cc.

62 : G4VEmModel(nam),isInitialised(false)
63{
64 G4cout << "Phonon model is constructed " << G4endl
65 << "Phonon Energy = " << phononEnergy / eV << " eV "<< G4endl;
66}
#define G4endl
Definition G4ios.hh:67
G4GLOB_DLL std::ostream G4cout
G4VEmModel(const G4String &nam)
Definition G4VEmModel.cc:67

Referenced by G4MicroElecLOPhononModel(), and operator=().

◆ ~G4MicroElecLOPhononModel()

G4MicroElecLOPhononModel::~G4MicroElecLOPhononModel ( )
overridedefault

◆ G4MicroElecLOPhononModel() [2/2]

G4MicroElecLOPhononModel::G4MicroElecLOPhononModel ( const G4MicroElecLOPhononModel & )
delete

Member Function Documentation

◆ CrossSectionPerVolume()

G4double G4MicroElecLOPhononModel::CrossSectionPerVolume ( const G4Material * material,
const G4ParticleDefinition * p,
G4double ekin,
G4double emin = 0.0,
G4double emax = DBL_MAX )
overridevirtual

Reimplemented from G4VEmModel.

Definition at line 79 of file G4MicroElecLOPhononModel.cc.

84{
85 const G4double e = CLHEP::eplus / CLHEP::coulomb;
86 const G4double m0 = CLHEP::electron_mass_c2 / (CLHEP::c_squared*CLHEP::kg);
87 const G4double h = CLHEP::hbar_Planck * CLHEP::s/ (CLHEP::m2*CLHEP::kg);
88 const G4double eps0 = CLHEP::epsilon0 * CLHEP::m/ (CLHEP::farad);
89 const G4double kb = CLHEP::k_Boltzmann * CLHEP::kelvin/ CLHEP::joule;
90 const G4double T = 300;
91 G4double eps = 9;
92 G4double einf = 3;
93
94 const G4DataVector cuts;
95 Initialise(p, cuts);
96
97 if (material->GetName() != "G4_SILICON_DIOXIDE"
98 && material->GetName() != "G4_ALUMINUM_OXIDE"
99 && material->GetName() != "G4_BORON_NITRIDE")
100 {
101 return 1 / DBL_MAX;
102 }
103
104 G4double E =(ekin/eV)*e;
105
106 if (material->GetName() == "G4_ALUMINUM_OXIDE")
107 {
108 eps = 9;
109 einf = 3;
110 phononEnergy = 0.1*eV;
111 }
112 if (material->GetName() == "G4_SILICON_DIOXIDE")
113 {
114 eps = 3.84;
115 einf = 2.25;
116 phononEnergy = (0.75*0.153+0.25*0.063 )* eV;
117 }
118
119 // Nuclear Instruments and Methods in Physics Research Section B:
120 // Beam Interactions with Materials and Atoms
121 // Volume 454, 1 September 2019, Pages 14 - 22
122 // Nuclear Instruments and Methods in Physics Research Section B:
123 // Beam Interactions with Materials and Atoms
124 // Monte Carlo modeling of low - energy electron - induced secondary
125 // electron emission yields in micro - architected boron nitride surfaces
126
127 if (material->GetName() == "G4_BORON_NITRIDE")
128 {
129 eps = 7.1;
130 einf = 4.5;
131 phononEnergy = 0.17 * eV;
132 }
133
134 G4double hw = (phononEnergy / eV) * e;
135 G4double n = 1.0 / (std::exp(hw / (kb*T)) - 1); //Phonon distribution
136
137 if (E<=hw)
138 {
139 return 1 / DBL_MAX;
140 }
141
142 if (absor) // Absorption
143 {
144 Eprim = E + hw;
145 signe = -1;
146 }
147 else // Emission
148 {
149 Eprim = E - hw;
150 signe = +1;
151 }
152
153 G4double racine = std::sqrt(1 + ((-signe*hw) / E));
154 G4double P = (std::pow(e, 2) / (4 * pi*eps0*h*h)) * (n + 0.5 + signe*0.5) * ((1 / einf) - (1 / eps)) * std::sqrt(m0 / (2 * E)) *hw* std::log((1 + racine) / (signe * 1 + ((-signe)*racine)));
155 G4double MFP = (std::sqrt(2 * E / m0) / P)*m;
156
157 if (material->GetName() == "G4_SILICON_DIOXIDE") { return 2 / MFP; }
158 return 1/(MFP);
159}
double G4double
Definition G4Types.hh:83
const G4String & GetName() const
void Initialise(const G4ParticleDefinition *, const G4DataVector &) override
const G4double pi
#define DBL_MAX
Definition templates.hh:62

◆ Initialise()

void G4MicroElecLOPhononModel::Initialise ( const G4ParticleDefinition * ,
const G4DataVector &  )
overridevirtual

Implements G4VEmModel.

Definition at line 70 of file G4MicroElecLOPhononModel.cc.

72{
73 fParticleChangeForGamma = GetParticleChangeForGamma();
74 isInitialised = true;
75}
G4ParticleChangeForGamma * GetParticleChangeForGamma()

Referenced by CrossSectionPerVolume().

◆ operator=()

G4MicroElecLOPhononModel & G4MicroElecLOPhononModel::operator= ( const G4MicroElecLOPhononModel & )
delete

◆ SampleSecondaries()

void G4MicroElecLOPhononModel::SampleSecondaries ( std::vector< G4DynamicParticle * > * ,
const G4MaterialCutsCouple * ,
const G4DynamicParticle * aDynamicElectron,
G4double tmin = 0.0,
G4double maxEnergy = DBL_MAX )
overridevirtual

Implements G4VEmModel.

Definition at line 163 of file G4MicroElecLOPhononModel.cc.

168{
169 G4double E = aDynamicElectron->GetKineticEnergy();
170 Eprim = (absor) ? E + phononEnergy : E - phononEnergy;
171
172 G4double rand = G4UniformRand();
173 G4double B = (E + Eprim + 2 * std::sqrt(E*Eprim))
174 / (E + Eprim - 2 * std::sqrt(E*Eprim));
175 G4double cosTheta = ((E + Eprim) / (2 * std::sqrt(E*Eprim)))
176 * (1 - std::pow(B, rand)) + std::pow(B, rand);
177 if(Interband)
178 {
179 cosTheta = 1 - 2 * G4UniformRand(); //Isotrope
180 }
181 G4double phi = twopi * G4UniformRand();
182 G4ThreeVector zVers = aDynamicElectron->GetMomentumDirection();
183 G4ThreeVector xVers = zVers.orthogonal();
184 G4ThreeVector yVers = zVers.cross(xVers);
185
186 G4double xDir = std::sqrt(1. - cosTheta*cosTheta);
187 G4double yDir = xDir;
188 xDir *= std::cos(phi);
189 yDir *= std::sin(phi);
190
191 G4ThreeVector zPrimeVers((xDir*xVers + yDir*yVers + cosTheta*zVers));
192
193 fParticleChangeForGamma->ProposeMomentumDirection(zPrimeVers.unit());
194 fParticleChangeForGamma->SetProposedKineticEnergy(Eprim);
195}
G4double B(G4double temperature)
CLHEP::Hep3Vector G4ThreeVector
#define G4UniformRand()
Definition Randomize.hh:52
Hep3Vector orthogonal() const
Hep3Vector cross(const Hep3Vector &) const
const G4ThreeVector & GetMomentumDirection() const
G4double GetKineticEnergy() const

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