Garcia, A. R., Mendoza, E., Cano-Ott, D., Nolte, R., Martinez, T., Algora, A., et al. (2017). New physics model in GEANT4 for the simulation of neutron interactions with organic scintillation detectors. Nucl. Instrum. Methods Phys. Res. A, 868, 73–81.
Abstract: The accurate determination of the response function of organic scintillation neutron detectors complements their experimental characterization. Monte Carlo simulations with GEANT4 can reduce the effort and cost implied, especially for complex detection systems for which the characterization is more challenging. Previous studies have reported on the inaccuracy of GEANT4 in the calculation of the neutron response of organic scintillation detectors above 6 MeV, due to an incomplete description of the neutron-induced alpha production reactions on carbon. We have improved GEANT4 in this direction by incorporating models and data from NRESP, an excellent Monte Carlo simulation tool developed at the Physikalisch-Technische Bundesanstalt (PTB), Germany, for the specific purpose of calculating the neutron response function of organic scintillation detectors. The results have been verified against simulations with NRESP and validated against Time-Of-Flight measurements with an NE213 detector at PTB. This work has potential applications beyond organic scintillation detectors, to other types of detectors where reactions induced by fast neutrons on carbon require an accurate description.
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Asai, M., Cortes-Giraldo, M. A., Gimenez-Alventosa, V., Gimenez, V., & Salvat, F. (2021). The PENELOPE Physics Models and Transport Mechanics. Implementation into Geant4. Front. Physics, 9, 738735–20pp.
Abstract: A translation of the penelope physics subroutines to C++, designed as an extension of the Geant4 toolkit, is presented. The Fortran code system penelope performs Monte Carlo simulation of coupled electron-photon transport in arbitrary materials for a wide energy range, nominally from 50 eV up to 1 GeV. Penelope implements the most reliable interaction models that are currently available, limited only by the required generality of the code. In addition, the transport of electrons and positrons is simulated by means of an elaborate class II scheme in which hard interactions (involving deflection angles or energy transfers larger than pre-defined cutoffs) are simulated from the associated restricted differential cross sections. After a brief description of the interaction models adopted for photons and electrons/positrons, we describe the details of the class-II algorithm used for tracking electrons and positrons. The C++ classes are adapted to the specific code structure of Geant4. They provide a complete description of the interactions and transport mechanics of electrons/positrons and photons in arbitrary materials, which can be activated from the G4ProcessManager to produce simulation results equivalent to those from the original penelope programs. The combined code, named PenG4, benefits from the multi-threading capabilities and advanced geometry and statistical tools of Geant4.
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