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Microscopic simulation of xenon-based optical TPCs in the presence of molecular additives
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 re...
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Lenguaje: | eng |
Publicado: |
2017
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Materias: | |
Acceso en línea: | https://dx.doi.org/10.1016/j.nima.2017.08.049 http://cds.cern.ch/record/2271778 |