G4hZiegler1977Nuclear.cc

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//
// -------------------------------------------------------------------
//
// GEANT4 Class file
//
//
// File name:     G4hZiegler1977Nuclear
//
// Author:        V.Ivanchenko ([email protected])
// 
// Creation date: 20 July 2000
//
// Modifications: 
// 20/07/2000  V.Ivanchenko First implementation
//
// Class Description: 
//
// Nuclear stopping power parametrised according to
// J.F.Ziegler, Helium Stopping Powers and
// Ranges in All Elemental Matter, Vol.4, Pergamon Press, 1977
//
// Class Description: End 
//
// -------------------------------------------------------------------
//
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#include "G4hZiegler1977Nuclear.hh"
 
#include "globals.hh"
#include "Randomize.hh"
#include "G4SystemOfUnits.hh"
#include "G4UnitsTable.hh"
 
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G4hZiegler1977Nuclear::G4hZiegler1977Nuclear():G4VhNuclearStoppingPower()
{;}
 
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G4hZiegler1977Nuclear::~G4hZiegler1977Nuclear() 
{;}
 
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G4double G4hZiegler1977Nuclear::NuclearStoppingPower(G4double kineticEnergy,
                                G4double z1, G4double z2, 
                                G4double m1, G4double m2Local) const
{  
  G4double energy = kineticEnergy/keV ;  // energy in keV
  G4double ionloss ;
  
  G4double rm = (m1 + m2Local) * std::sqrt( std::pow(z1, 0.667) + std::pow(z2, 0.667) ) ;
  
  G4double er = 32.53 * m2Local * energy / ( z1 * z2 * rm ) ;  // reduced energy
  
  if ( er < 0.01 ) {
    ionloss = std::sqrt(er) * 1.593 ; 
    
  } else if ( er < 10.0 ) {
    ionloss = 1.7 * std::sqrt(er) * std::log(er + std::exp(1.0)) / 
      (1.0 + 6.8 * er + 3.4 * std::pow(er, 1.5)) ; 
    
  } else {
    ionloss = std::log(0.47 * er) * 0.5 / er  ;
  }
 
  // Stragling
  if(lossFlucFlag) {
    G4double sig = 4.0 * m1 * m2Local * std::sqrt( (std::pow(z1, 0.23) + std::pow(z2, 0.23)) / 
                                         (std::pow(z1, 0.667) + std::pow(z2, 0.667)) ) 
                 / ((m1 +m2Local)*(m1 + m2Local)*
                    (4.0 + 0.197*std::pow(er,-1.6991)+6.584*std::pow(er,-1.0494))) ;
 
    ionloss *= G4RandGauss::shoot(1.0,sig) ;
  }
  
  ionloss *= 8.462 * z1 * z2 * m1 / rm ; // Return to [ev/(10^15 atoms/cm^2]
 
  if ( ionloss < 0.0) ionloss = 0.0 ;
  
  return ionloss;
}