Betaboltz: a Monte-Carlo simulation tool for gas scattering processes
arXiv:1901.08140 · doi:10.1016/j.cpc.2021.108057
Abstract
We present an open-source code for the simulation of electron and ion transport for user-defined gas mixtures with static uniform electric and magnetic fields. The program provides microscopic interaction simulation and is interfaced with cross-section tables published by LXCat[1]. The framework was validated against drift velocity tables available in literature obtaining an acceptable match for atomic and non-polar molecular gases with spherical symmetry. The code is written in C++17 and is available as a shared library for easy integration into other simulation applications.
41 pages, 12 figures