Electron energy distribution function, vibrational and electronic excited states are self-consistently solved to investigate the formation of ammonia under nano-second repetitive pulsed discharges. The inclusion of transitions starting from electronically and vibrationally excited states of N-2 and H-2 molecules in the electron Boltzmann equation is discussed to rationalize the evolution of the electron energy and level distributions, as well as of chemical composition. The results are presented focusing on the dependence of the vibrational distributions of both N-2 and H-2 molecules and eedf on the applied reduced electric field. The relevance of using complete sets of electron impact cross sections, including transitions from vibrationally excited states has been investigated, comparing with the ground state model.

Time dependent selfconsistent electron energy distribution functions during nanosecond repetitive discharges in reacting N-2/H-2 mixtures

Colonna G;Laricchiuta A;Pietanza L D
2020

Abstract

Electron energy distribution function, vibrational and electronic excited states are self-consistently solved to investigate the formation of ammonia under nano-second repetitive pulsed discharges. The inclusion of transitions starting from electronically and vibrationally excited states of N-2 and H-2 molecules in the electron Boltzmann equation is discussed to rationalize the evolution of the electron energy and level distributions, as well as of chemical composition. The results are presented focusing on the dependence of the vibrational distributions of both N-2 and H-2 molecules and eedf on the applied reduced electric field. The relevance of using complete sets of electron impact cross sections, including transitions from vibrationally excited states has been investigated, comparing with the ground state model.
2020
Istituto per la Scienza e Tecnologia dei Plasmi - ISTP
Plasma modeling
ammonia
nanosecond discharges
Boltzmann equation
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/428818
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