Počet záznamů: 1  

Untangling the Herman-infrared spectra of nitrogen atmospheric-pressure dielectricbarrier discharge

  1. 1.
    SYSNO ASEP0490933
    Druh ASEPJ - Článek v odborném periodiku
    Zařazení RIVJ - Článek v odborném periodiku
    Poddruh JČlánek ve WOS
    NázevUntangling the Herman-infrared spectra of nitrogen atmospheric-pressure dielectricbarrier discharge
    Tvůrce(i) Čermák, P. (SK)
    Annušová, A. (SK)
    Rakovský, Jozef (UFCH-W) RID, ORCID
    Martišovitš, V. (SK)
    Veis, P. (SK)
    Číslo článku055009
    Zdroj.dok.Plasma Sources Science & Technology. - : Institute of Physics Publishing - ISSN 0963-0252
    Roč. 27, č. 5 (2018)
    Poč.str.12 s.
    Jazyk dok.eng - angličtina
    Země vyd.GB - Velká Británie
    Klíč. slovaNO gamma ; second positive system ; Herman-infrared system ; first positive system ; dielectric-barrier discharge ; rotational temperature fit
    Vědní obor RIVCF - Fyzikální chemie a teoretická chemie
    Obor OECDPhysical chemistry
    Institucionální podporaUFCH-W - RVO:61388955
    UT WOS000432351700003
    EID SCOPUS85048131062
    DOI10.1088/1361-6595/aabebd
    AnotaceThis study presents the first application of the N-2 Herman-infrared (HIR) ro-vibrational model for the metrology of the atmospheric-pressure dielectric-barrier discharge. Our recent findings of suitable conditions for observation of the unperturbed HIR system (Annusova et al Contrib. Plasma Phys. 2017) gave us the opportunity to develop and test a numerical representation of this complex system composed of 75 branches. Commonly, the HIR covers a part of the near infrared spectra (690-850 nm) with its bands mixed with the N-2 first positive system (IPS), which hinders applications of these systems for optical metrology of the discharge. In this work, we present a complex ro-vibrational model of the IPS and HIR systems, which allowed us to untangle their spectra and retrieve the rotational temperature and vibrational populations of the systems for the first time. The latter was achieved by coupling the PGHOPHER simulation package with molecular constants obtained from high-resolution experiments. To test the model, the results and precision were compared to the retrievals based on the models of the NO gamma and N-2 second positive systems using the LIFBASE and SPECAIR programs, respectively.
    PracovištěÚstav fyzikální chemie J.Heyrovského
    KontaktMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Rok sběru2019
Počet záznamů: 1  

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