F. Paniccia
University of Bari
7 Papers
103 Citations
F. Paniccia is an academic researcher from University of Bari. The author has contributed to research in topics: Ionization & Boltzmann equation. The author has an hindex of 6, co-authored 7 publications.
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Papers
Electron energy distribution functions in molecular nitrogen: The role of superelastic electronic collisions in discharge and postdischarge conditions
TL;DR: In this article, the Boltzmann equation was used to calculate the energy distribution function in N2 discharge and post-discharge conditions, taking into account both superelastic vibrational (SVC) and electronic collisions.
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Electron Energy Distribution Functions in CO2 Laser Mixture: The Effects of Second Kind Collisions from Metastable Electronic States
TL;DR: In this paper, the Boltzmann equation was used to calculate the energy distribution function in CO2 laser discharge (He-CO2-N2-CO mixture) in the presence of given concentrations of excited (vibrational and electronic) states.
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Ozone production and de-NO x modeling in dry air electrical discharges
TL;DR: In this paper, numerical simulations were performed to assess the possibility of using different kinds of electrical discharges operating in dry air under normal conditions as ozone generators, and ozone production and NOx destruction efficiency were investigated as a function of discharge parameters such as the reduced electric field, the energy deposition, and the electron density.
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Electron energy distribution functions in carbon monoxide discharge and post‐discharge conditions: The role of superelastic electronic collisions from CO(A3Π) state
TL;DR: In this article, the influence of superelastic electronic collisions from the metastable CO(A3Π) state on the electron energy distribution functions (EDF) of CO in both discharge and post-discharge conditions has been studied by solving the Boltzmann equation with different concentrations (cm), of CO.
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Nonequilibrium ionization of nitrogen: The role of stepwise ionization from metastable states in the presence of superelastic electronic collisions
TL;DR: In this article, the electron impact ionization rate coefficients involving N2 metastable electronic states have been calculated in discharge and postdischarge conditions by using the electron energy distribution functions which take into account both the presence of superelastic electronic (SEC) and vibrational (SVC) collisions.
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