Data di Pubblicazione:
2022
Abstract:
This work represents a first attempt to include the
complex variety of electron-molecule collisional
processes in a full kinetic PIC model of low power
Hall thrusters, with particular emphasis on air
species propellants for the air-breathing Hall
thruster concept. Results show that N2 and O2
rotational and vibrational excitations have a minor
role in comparison to dissociation as additional
electron energy loss mechanisms. The dissociation
leads to very fast atoms that either cross the
channel axially or hit the walls, with very small
chance of ionization. By using the standard SPT20
size (channel length and cross sectional area),
molecular oxygen shows performances slightly
worse than Xe, while molecular nitrogen is a very
inefficient propellant. Further studies necessitate to
investigate the role of vibrational kinetics and
metastable electronic states for stepwise ionization.
Tipologia CRIS:
04.06 Keynote o lezione magistrale
Keywords:
Particle-in-Cell simulation; Hall thruster; molecular propellant; air-breathing electric propulsion
Elenco autori:
Cichocki, Filippo; Taccogna, Francesco; Minelli, Pierpaolo
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