Difference between revisions of "SPIM PhotElectricEffect Lab"
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fTargetLength = 15. * cm; | fTargetLength = 15. * cm; | ||
− | 2.) | + | 2.) I then make sure the two processes are in my Physicslists |
be sure the following header files are included in the | be sure the following header files are included in the | ||
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− | 3.) Now you need to alter the SteppingVerbose code so it | + | 3.) Now you need to alter the SteppingVerbose code so it writes |
out the photon KE lost. Mine looked like this | out the photon KE lost. Mine looked like this | ||
Line 106: | Line 106: | ||
− | Note there are 2 if statements above | + | Note there are 2 "if" statements above. One is |
− | commented out | + | commented out. You will need to change the comment in order to have only one physics process at a time in |
the physics list. | the physics list. | ||
I used G4out and set /tracking/versose 2 to check that I was | I used G4out and set /tracking/versose 2 to check that I was | ||
printing out the right thing for each simulation event (above it | printing out the right thing for each simulation event (above it | ||
− | is commented out). If you comment | + | is commented out). If you comment out the line with "oufile" and |
un-comment out the two lines with G4cout then what was printing | un-comment out the two lines with G4cout then what was printing | ||
to a file will print to the terminal window. | to a file will print to the terminal window. | ||
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4.) You now have the infrastructure to start your investigation. | 4.) You now have the infrastructure to start your investigation. | ||
− | ie: use /gun/energy to change the energy of the incident photon | + | ie: use /gun/energy to change the energy of the incident photon and |
cover the range of electron binding energies in the atom you | cover the range of electron binding energies in the atom you | ||
selected. | selected. |
Revision as of 20:59, 25 October 2011
The objective of this lab is to evaluate the implementation of the Photoelectric effect in GEANT4.
The photoelectric effect is a discrete process by which a photon ejects electrons from the surface of a metal.
Here the process is generalized to mean the ejection of an electron due to a collision with an incident photon ( a direct ionization process). The incident photon is absorbed in the process and the ejected electron carries away the excess energy. This differs from Compton scattering where the photon is not absorbed but rather scatters from the electron.
To accomplish the above objective you will choose an element from the table below which has at least 4 energy levels.
http://wiki.iac.isu.edu/index.php/Simulations_of_Particle_Interactions_with_Matter#Moseley.27s_Law
Then you will use GEANT to create histograms of the photon energy
lost as simulated by 2 different implementations of the
Photoelectric effect. This is done in the PhysicsList. The two
processes are added in the physics list for gammas such that you
have either
pmanager->AddDiscreteProcess(new G4PhotoElectricEffect);
or
pmanager->AddDiscreteProcess(new G4LowEnergyPhotoElectric);
you can't have both at the same time.
Be sure to have the include files in the PhysicList
#include "G4PhotoElectricEffect.hh" #include "G4LowEnergyPhotoElectric.hh"
Our goal will be to see which one of the above is a more
realistic implementation of the Photoelectric effect.
1.) Step 1 is to create a target made from one of the elements
above which is long enough to almost guarantee a photoelectric
event for each incident photon.
I chose Argon. You will choose something else.
I edited the Detector Construction code to have the following
//Argon gas G4Material* ArgonGas = new G4Material("ArgonGas", z=18., a=39.948*g/mole, density= 1.784*mg/cm3);
and I made my target length long
fTargetLength = 15. * cm;
2.) I then make sure the two processes are in my Physicslists
be sure the following header files are included in the PhysicsList process definition.
#include "G4PhotoElectricEffect.hh" #include "G4LowEnergyPhotoElectric.hh"
and have at least one physics process "un-commented" out.
if (particleName == "gamma") { // gamma
pmanager->AddDiscreteProcess(new G4PhotoElectricEffect);
//pmanager->AddDiscreteProcess(new G4LowEnergyPhotoElectric); } else if (particleName == "e-") {
3.) Now you need to alter the SteppingVerbose code so it writes
out the photon KE lost. Mine looked like this
if( fTrack->GetDefinition()->GetPDGEncoding()==22 && fStep->GetPostStepPoint()->GetProcessDefinedStep()- >GetProcessName() == "phot" && fTrack->GetVolume()->GetName() =="Target") // if( fTrack->GetDefinition()->GetPDGEncoding()==22 && fStep->GetPostStepPoint()->GetProcessDefinedStep()->GetProcessName() == "LowEnPhotoElec" && fTrack->GetVolume()->GetName() =="Target") { // G4cout << " Photon " ; //G4cout << outfile << // fTrack->GetKineticEnergy() << " " fStep->GetTotalEnergyDeposit()<< " " << fTrack->GetPosition().x()<< " " << fTrack->GetPosition().y()<< " " << fTrack->GetPosition().z()<< " " << fTrack->GetMomentum().x() << " " << fTrack->GetMomentum().y() << " " << fTrack->GetMomentum().z() << " " << G4endl;
}
Note there are 2 "if" statements above. One is
commented out. You will need to change the comment in order to have only one physics process at a time in
the physics list.
I used G4out and set /tracking/versose 2 to check that I was printing out the right thing for each simulation event (above it is commented out). If you comment out the line with "oufile" and un-comment out the two lines with G4cout then what was printing to a file will print to the terminal window.
4.) You now have the infrastructure to start your investigation.
ie: use /gun/energy to change the energy of the incident photon and cover the range of electron binding energies in the atom you selected.
you can create root trees containing the photon kinetic energy lost in the target and compare those with the electron binding energies of your chosen atom.
Is there a distribution of photon energies lost or is just one specific photon energy lost?
5.) As in the previous lab you will write your results up in TeX, include all neccessary figures, and reach a conclusion describing which entry to use in your physicslist and what are the limitations for its use.
Note: My grading scheme is as follows
0 points /10 if you use a target atom with less than 3 energy levels (ie H, He, Li ...). This means all atoms should have "A" of Sodium(Na) or above.
8 points/10 if you supply a pdf file with ionization spectrum for the two different physics list entries
9 points /10 if you insert a reference and tabulated values for the binding energy of your atom (along with uncertainty in that binding energy)
10 points /10 if you show via a referenced paper that the sampled binding energies have been cross-section weighted.