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G4hIonEffChargeSquare.cc
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28 //
29 // GEANT4 Class file
30 //
31 //
32 // File name: G4hIonEffChargeSquare
33 //
34 // Author: V.Ivanchenko (Vladimir.Ivanchenko@cern.ch)
35 //
36 // Creation date: 20 July 2000
37 //
38 // Modifications:
39 // 20/07/2000 V.Ivanchenko First implementation
40 // 18/06/2001 V.Ivanchenko Continuation for eff.charge (small change of y)
41 // 08/10/2002 V.Ivanchenko The charge of the nucleus is used not charge of
42 // DynamicParticle
43 //
44 // Class Description:
45 //
46 // Ion effective charge model
47 // J.F.Ziegler and J.M.Manoyan, The stopping of ions in compaunds,
48 // Nucl. Inst. & Meth. in Phys. Res. B35 (1988) 215-228.
49 //
50 // Class Description: End
51 //
52 // -------------------------------------------------------------------
53 //
54 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
55 
56 #include "G4hIonEffChargeSquare.hh"
57 #include "G4PhysicalConstants.hh"
58 #include "G4SystemOfUnits.hh"
59 #include "G4DynamicParticle.hh"
60 #include "G4ParticleDefinition.hh"
61 #include "G4Material.hh"
62 #include "G4Element.hh"
63 #include "G4Exp.hh"
64 
65 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
66 
68  : G4VLowEnergyModel(name),
69  theHeMassAMU(4.0026)
70 {;}
71 
72 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
73 
75 {;}
76 
77 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
78 
80  const G4Material* material)
81 {
82  G4double energy = particle->GetKineticEnergy() ;
83  G4double particleMass = particle->GetMass() ;
84  G4double charge = (particle->GetDefinition()->GetPDGCharge())/eplus ;
85 
86  G4double q = IonEffChargeSquare(material,energy,particleMass,charge) ;
87 
88  return q ;
89 }
90 
91 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
92 
94  const G4Material* material,
95  G4double kineticEnergy)
96 {
97  // SetRateMass(aParticle) ;
98  G4double particleMass = aParticle->GetPDGMass() ;
99  G4double charge = (aParticle->GetPDGCharge())/eplus ;
100 
101  G4double q = IonEffChargeSquare(material,kineticEnergy,particleMass,charge) ;
102 
103  return q ;
104 }
105 
106 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
107 
109  const G4ParticleDefinition* ,
110  const G4Material* ) const
111 {
112  return 1.0*TeV ;
113 }
114 
115 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
116 
118  const G4ParticleDefinition* ,
119  const G4Material* ) const
120 {
121  return 0.0 ;
122 }
123 
124 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
125 
127  const G4ParticleDefinition* ) const
128 {
129  return 1.0*TeV ;
130 }
131 
132 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
133 
135  const G4ParticleDefinition* ) const
136 {
137  return 0.0 ;
138 }
139 
140 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
141 
143  const G4Material* ) const
144 {
145  return true ;
146 }
147 
148 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
149 
151  const G4Material* ) const
152 {
153  return true ;
154 }
155 
156 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
157 
158 G4double G4hIonEffChargeSquare::IonEffChargeSquare(
159  const G4Material* material,
160  G4double kineticEnergy,
161  G4double particleMass,
162  G4double ionCharge) const
163 {
164  // The aproximation of ion effective charge from:
165  // J.F.Ziegler, J.P. Biersack, U. Littmark
166  // The Stopping and Range of Ions in Matter,
167  // Vol.1, Pergamon Press, 1985
168 
169  // Fast ions or hadrons
170  G4double reducedEnergy = kineticEnergy * proton_mass_c2/particleMass ;
171  if(reducedEnergy < 1.0*keV) reducedEnergy = 1.0*keV;
172  if( (reducedEnergy > ionCharge * 10.0 * MeV) ||
173  (ionCharge < 1.5) ) return ionCharge*ionCharge ;
174 
175  static const G4double vFermi[92] = {
176  1.0309, 0.15976, 0.59782, 1.0781, 1.0486, 1.0, 1.058, 0.93942, 0.74562, 0.3424,
177  0.45259, 0.71074, 0.90519, 0.97411, 0.97184, 0.89852, 0.70827, 0.39816, 0.36552, 0.62712,
178  0.81707, 0.9943, 1.1423, 1.2381, 1.1222, 0.92705, 1.0047, 1.2, 1.0661, 0.97411,
179  0.84912, 0.95, 1.0903, 1.0429, 0.49715, 0.37755, 0.35211, 0.57801, 0.77773, 1.0207,
180  1.029, 1.2542, 1.122, 1.1241, 1.0882, 1.2709, 1.2542, 0.90094, 0.74093, 0.86054,
181  0.93155, 1.0047, 0.55379, 0.43289, 0.32636, 0.5131, 0.695, 0.72591, 0.71202, 0.67413,
182  0.71418, 0.71453, 0.5911, 0.70263, 0.68049, 0.68203, 0.68121, 0.68532, 0.68715, 0.61884,
183  0.71801, 0.83048, 1.1222, 1.2381, 1.045, 1.0733, 1.0953, 1.2381, 1.2879, 0.78654,
184  0.66401, 0.84912, 0.88433, 0.80746, 0.43357, 0.41923, 0.43638, 0.51464, 0.73087, 0.81065,
185  1.9578, 1.0257} ;
186 
187  static const G4double lFactor[92] = {
188  1.0, 1.0, 1.1, 1.06, 1.01, 1.03, 1.04, 0.99, 0.95, 0.9,
189  0.82, 0.81, 0.83, 0.88, 1.0, 0.95, 0.97, 0.99, 0.98, 0.97,
190  0.98, 0.97, 0.96, 0.93, 0.91, 0.9, 0.88, 0.9, 0.9, 0.9,
191  0.9, 0.85, 0.9, 0.9, 0.91, 0.92, 0.9, 0.9, 0.9, 0.9,
192  0.9, 0.88, 0.9, 0.88, 0.88, 0.9, 0.9, 0.88, 0.9, 0.9,
193  0.9, 0.9, 0.96, 1.2, 0.9, 0.88, 0.88, 0.85, 0.9, 0.9,
194  0.92, 0.95, 0.99, 1.03, 1.05, 1.07, 1.08, 1.1, 1.08, 1.08,
195  1.08, 1.08, 1.09, 1.09, 1.1, 1.11, 1.12, 1.13, 1.14, 1.15,
196  1.17, 1.2, 1.18, 1.17, 1.17, 1.16, 1.16, 1.16, 1.16, 1.16,
197  1.16, 1.16} ;
198 
199  static const G4double c[6] = {0.2865, 0.1266, -0.001429,
200  0.02402,-0.01135, 0.001475} ;
201 
202  // get elements in the actual material,
203  const G4ElementVector* theElementVector = material->GetElementVector() ;
204  const G4double* theAtomicNumDensityVector =
205  material->GetAtomicNumDensityVector() ;
206  const G4int NumberOfElements = material->GetNumberOfElements() ;
207 
208  // loop for the elements in the material
209  // to find out average values Z, vF, lF
210  G4double z = 0.0, vF = 0.0, lF = 0.0, norm = 0.0 ;
211 
212  if( 1 == NumberOfElements ) {
213  z = material->GetZ() ;
214  G4int iz = G4int(z) - 1 ;
215  if(iz < 0) iz = 0 ;
216  else if(iz > 91) iz = 91 ;
217  vF = vFermi[iz] ;
218  lF = lFactor[iz] ;
219 
220  } else {
221  for (G4int iel=0; iel<NumberOfElements; iel++)
222  {
223  const G4Element* element = (*theElementVector)[iel] ;
224  G4double z2 = element->GetZ() ;
225  const G4double weight = theAtomicNumDensityVector[iel] ;
226  norm += weight ;
227  z += z2 * weight ;
228  G4int iz = G4int(z2) - 1 ;
229  if(iz < 0) iz = 0 ;
230  else if(iz > 91) iz =91 ;
231  vF += vFermi[iz] * weight ;
232  lF += lFactor[iz] * weight ;
233  }
234  z /= norm ;
235  vF /= norm ;
236  lF /= norm ;
237  }
238 
239  // Helium ion case
240  if( ionCharge < 2.5 ) {
241 
242  G4double e = std::log(std::max(1.0, kineticEnergy / (keV*theHeMassAMU) )) ;
243  G4double x = c[0] ;
244  G4double y = 1.0 ;
245  for (G4int i=1; i<6; i++) {
246  y *= e ;
247  x += y * c[i] ;
248  }
249  G4double q = 7.6 - e ;
250  q = 1.0 + ( 0.007 + 0.00005 * z ) * G4Exp( -q*q ) ;
251  return 4.0 * q * q * (1.0 - G4Exp(-x)) ;
252 
253  // Heavy ion case
254  } else {
255 
256  // v1 is ion velocity in vF unit
257  G4double v1 = std::sqrt( reducedEnergy / (25.0 * keV) )/ vF ;
258  G4double y ;
259  G4double z13 = std::pow(ionCharge, 0.3333) ;
260 
261  // Faster than Fermi velocity
262  if ( v1 > 1.0 ) {
263  y = vF * v1 * ( 1.0 + 0.2 / (v1*v1) ) / (z13*z13) ;
264 
265  // Slower than Fermi velocity
266  } else {
267  y = 0.6923 * vF * (1.0 + 2.0*v1*v1/3.0 + v1*v1*v1*v1/15.0) / (z13*z13) ;
268  }
269 
270  G4double y3 = std::pow(y, 0.3) ;
271  G4double q = 1.0 - G4Exp( 0.803*y3 - 1.3167*y3*y3 -
272  0.38157*y - 0.008983*y*y ) ;
273  if( q < 0.0 ) q = 0.0 ;
274 
275  G4double sLocal = 7.6 - std::log(std::max(1.0, reducedEnergy/keV)) ;
276  sLocal = 1.0 + ( 0.18 + 0.0015 * z ) * G4Exp( -sLocal*sLocal )/ (ionCharge*ionCharge) ;
277 
278  // Screen length according to
279  // J.F.Ziegler and J.M.Manoyan, The stopping of ions in compaunds,
280  // Nucl. Inst. & Meth. in Phys. Res. B35 (1988) 215-228.
281 
282  G4double lambda = 10.0 * vF * std::pow(1.0-q, 0.6667) / (z13 * (6.0 + q)) ;
283  G4double qeff = ionCharge * sLocal *
284  ( q + 0.5*(1.0-q) * std::log(1.0 + lambda*lambda) / (vF*vF) ) ;
285  if( 0.1 > qeff ) qeff = 0.1 ;
286  return qeff*qeff ;
287  }
288 }
const XML_Char * name
Definition: expat.h:151
G4double GetZ() const
Definition: G4Material.cc:623
std::vector< G4Element * > G4ElementVector
G4hIonEffChargeSquare(const G4String &name)
G4double GetKineticEnergy() const
G4double GetZ() const
Definition: G4Element.hh:131
G4ParticleDefinition * GetDefinition() const
tuple x
Definition: test.py:50
const G4ElementVector * GetElementVector() const
Definition: G4Material.hh:190
int G4int
Definition: G4Types.hh:78
static constexpr double TeV
Definition: G4SIunits.hh:218
string material
Definition: eplot.py:19
G4double TheValue(const G4DynamicParticle *particle, const G4Material *material)
G4double GetMass() const
bool G4bool
Definition: G4Types.hh:79
static constexpr double eplus
Definition: G4SIunits.hh:199
float proton_mass_c2
Definition: hepunit.py:275
const G4double * GetAtomicNumDensityVector() const
Definition: G4Material.hh:216
G4bool IsInCharge(const G4DynamicParticle *particle, const G4Material *material) const
G4double G4Exp(G4double initial_x)
Exponential Function double precision.
Definition: G4Exp.hh:183
G4double GetPDGMass() const
T max(const T t1, const T t2)
brief Return the largest of the two arguments
G4double energy(const ThreeVector &p, const G4double m)
tuple z
Definition: test.py:28
static constexpr double MeV
Definition: G4SIunits.hh:214
size_t GetNumberOfElements() const
Definition: G4Material.hh:186
double G4double
Definition: G4Types.hh:76
tuple c
Definition: test.py:13
G4double GetPDGCharge() const
static constexpr double keV
Definition: G4SIunits.hh:216
G4double HighEnergyLimit(const G4ParticleDefinition *aParticle, const G4Material *material) const
G4double LowEnergyLimit(const G4ParticleDefinition *aParticle, const G4Material *material) const