Plasma degradation of water organic pollutants: Ab-initio molecular dynamics simulations and experiments
Résumé
Ab-initio molecular dynamics simulations and experiments was carried out for studying the interaction between plasma-produced hydroxyl radical and organic pollutant molecules in wastewater. The simulation method was validated on the degradation products of phenol and further applied to the more complex molecule of sulfamethoxazole (SMX). The comparison with experimentally detected intermediate products obtained during plasma treatment of SMX solutions confirms the hydroxylation of the benzene and isoxazole rings observed in some of the simulations
Mots clés
reactive molecular dynamics ab-initio molecular dynamics cold atmospheric plasma plasma oxidation waste water treatment phenol sulfamethoxazole SMX antibiotics tandem mass spectrometry
reactive molecular dynamics
ab-initio molecular dynamics
cold atmospheric plasma
plasma oxidation
waste water treatment
phenol
sulfamethoxazole
SMX
antibiotics
tandem mass spectrometry
| Origine | Fichiers produits par l'(les) auteur(s) |
|---|---|
| Licence |
