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Modeling chemical reactions in laser induced plasmas

  • Under the assumption of local thermal equilibrium, a numerical algorithm is proposed to find the equation of state for laser-induced plasmas (LIPs) in which chemical reactions are permitted in addition to ionization processes. The Coulomb interaction in plasma is accounted for by the Debye–Hückel method. The algorithm is used to calculate the equation of state for LIPs containing carbon, silicon, calcium, chlorine, nitrogen, and argon. The equilibrium reaction constants are calculated using the latest experimental and ab initio data of spectroscopic constants for the molecules N2, C2, Si2, CN, Cl2, SiN, SiC, CaCl, CaCl2 and their positive and (if existed) negative ions. The algorithm is incorporated into a fluid dynamic numerical model based on the Navier–Stokes equations describing an expansion of LIP plumes into an ambient gas. The dynamics of LIP plumes obtained by the ablation of SiC, CaCl2, solid silicon, or solid carbon in an ambient gas containing N2 and Ar is simulated to studyUnder the assumption of local thermal equilibrium, a numerical algorithm is proposed to find the equation of state for laser-induced plasmas (LIPs) in which chemical reactions are permitted in addition to ionization processes. The Coulomb interaction in plasma is accounted for by the Debye–Hückel method. The algorithm is used to calculate the equation of state for LIPs containing carbon, silicon, calcium, chlorine, nitrogen, and argon. The equilibrium reaction constants are calculated using the latest experimental and ab initio data of spectroscopic constants for the molecules N2, C2, Si2, CN, Cl2, SiN, SiC, CaCl, CaCl2 and their positive and (if existed) negative ions. The algorithm is incorporated into a fluid dynamic numerical model based on the Navier–Stokes equations describing an expansion of LIP plumes into an ambient gas. The dynamics of LIP plumes obtained by the ablation of SiC, CaCl2, solid silicon, or solid carbon in an ambient gas containing N2 and Ar is simulated to study formation of molecules and molecular ions. A particular attention is paid to formation of anions Cl−, Cl2−, Si2−, C2−, CN−, and SiN− in LIPs.zeige mehrzeige weniger

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Metadaten
Autor*innen:Igor B. GornushkinORCiD
Koautor*innen:Sergej V. Shabanov
Dokumenttyp:Vortrag
Veröffentlichungsform:Präsentation
Sprache:Englisch
Jahr der Erstveröffentlichung:2016
DDC-Klassifikation:Naturwissenschaften und Mathematik / Chemie / Analytische Chemie
Freie Schlagwörter:Plasma
Plasma modeling
Veranstaltung:Winter Plasma Conference, January 8-13 2016
Veranstaltungsort:Tucson, USA
Beginndatum der Veranstaltung:08.01.2016
Verfügbarkeit des Dokuments:Datei im Netzwerk der BAM verfügbar ("Closed Access")
Datum der Freischaltung:21.12.2016
Referierte Publikation:Nein
Eingeladener Vortrag:Nein
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