In an effort to calculate electrical mobilities in the free molecular regime using electrical fields that are non-negligible, an algorithm based on the calculation of collision integrals and the two-temperature theory has been created and tested. The algorithm calculates the mobility based on the effective temperature of the ion using a 4-6-12 potential interaction with or without an ion-quadrupole potential (for the case of nitrogen gas). The ion's energy is also approximated so that a relation between the effective temperature of the ion and the field over concentration may be given. The algorithm is parallelized and tested against experimental results for small ions in light gases successfully. The algorithm has also been tested in nitrogen for mid-sized analytes at room temperature and at 100K despite the fact that the inelasticity of collisions has not yet been considered. At 100K, the reduction of the capture radius with the increase of the electric field is apparent for many of the analytes producing “humps” in the reduced mobility vs. the field over concentration curve. For the smallest ions, two humps are observed. One pertaining to the dispersion forces and a second one due to the ion-induced dipole interaction.
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