Geant4 Version: v11.2.1
Hello all,
I want to investigate the energy loss of low energy charged particles in nanoparticles of various sizes and materials. My code compiles and runs regardless of the dimensions I use. However, I’m assuming that there is a practical limit to the size of my geometry, below which results become unreliable. Is there an approximate threshold for this? What sources of error would be introduced if I made each particle 1 nm diameter and set /process/eLoss/StepFunction 0.05 0.1nm
?
Due to the restriction of the DNA physics lists to gold and water, I’m using G4Livermore with an electron energy threshold of 10eV.
Thanks!
Aaron