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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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NEXT Collaboration(Azevedo, C. D. R. et al), Gomez-Cadenas, J. J., Alvarez, V., Benlloch-Rodriguez, J. M., Botas, A., Carcel, S., et al. (2018). Microscopic simulation of xenon-based optical TPCs in the presence of molecular additives. Nucl. Instrum. Methods Phys. Res. A, 877, 157–172.
Abstract: We introduce a simulation framework for the transport of high and low energy electrons in xenon-based optical time projection chambers (OTPCs). The simulation relies on elementary cross sections (electron-atom and electron-molecule) and incorporates, in order to compute the gas scintillation, the reaction/quenching rates (atom-atom and atom-molecule) of the first 41 excited states of xenon and the relevant associated excimers, together with their radiative cascade. The results compare positively with observations made in pure xenon and its mixtures with CO2 and CF4 in a range of pressures from 0.1 to 10 bar. This work sheds some light on the elementary processes responsible for the primary and secondary xenon-scintillation mechanisms in the presence of additives, that are of interest to the OTPC technology.
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Loya Villalpando, A. A., Martin-Albo, J., Chen, W. T., Guenette, R., Lego, C., Park, J. S., et al. (2020). Improving the light collection efficiency of silicon photomultipliers through the use of metalenses. J. Instrum., 15(11), P11021–13pp.
Abstract: Metalenses are optical devices that implement nanostructures as phase shifters to focus incident light. Their compactness and simple fabrication make them a potential cost-effective solution for increasing light collection efficiency in particle detectors with limited photosensitive area coverage. Here we report on the characterization and performance of metalenses in increasing the light collection efficiency of silicon photomultipliers (SiPM) of various sizes using an LED of 630 nm, and find a six to seven-fold increase in signal for a 1.3 x 1 3 mm(2) SiPM when coupled with a 10-mm-diameter metalens manufactured using deep ultraviolet stepper lithography. Such improvements could be valuable for future generations of particle detectors, particularly those employed in rare-event searches such as dark matter and neutrinoless double beta decay.
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Romero-Barrientos, J., Marquez Damian, J. I., Molina, F., Zambra, M., Aguilera, P., Lopez-Usquiano, F., et al. (2022). Calculation of kinetic parameters beta eff and L with modified open source Monte Carlo code OpenMC(TD). Nucl. Eng. Technol., 54(3), 811–816.
Abstract: This work presents the methodology used to expand the capabilities of the Monte Carlo code OpenMC for the calculation of reactor kinetic parameters: effective delayed neutron fraction beff and neutron generation time L. The modified code, OpenMC(Time-Dependent) or OpenMC(TD), was then used to calculate the effective delayed neutron fraction by using the prompt method, while the neutron generation time was estimated using the pulsed method, fitting L to the decay of the neutron population. OpenMC(TD) is intended to serve as an alternative for the estimation of kinetic parameters when licensed codes are not available. The results obtained are compared to experimental data and MCNP calculated values for 18 benchmark configurations.
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Angles-Castillo, A., Bañuls, M. C., Perez, A., & De Vega, I. (2020). Prethermalization of quantum systems interacting with non-equilibrium environments. New J. Phys., 22(8), 083067–17pp.
Abstract: The usual paradigm of open quantum systems falls short when the environment is actually coupled to additional fields or components that drive it out of equilibrium. Here we explore the simplest such scenario, by considering a two level system coupled to a first thermal reservoir that in turn couples to a second thermal bath at a different temperature. We derive a master equation description for the system and show that, in this situation, the dynamics can be especially rich. In particular, we observe prethermalization, a transitory phenomenon in which the system initially approaches thermal equilibrium with respect to the first reservoir, but after a longer time converges to the thermal state dictated by the temperature of the second environment. Using analytical arguments and numerical simulations, we analyze the occurrence of this phenomenon, and how it depends on temperatures and coupling strengths. The phenomenology gets even richer if the system is placed between two such non-equilibrium environments. In this case, the energy current through the system may exhibit transient features and even switch direction, before the system eventually reaches a non-equilibrium steady state.
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