State-to-state models for CO2 molecules: From the theory to an application to hypersonic boundary layers (Articolo in rivista)

Type
Label
  • State-to-state models for CO2 molecules: From the theory to an application to hypersonic boundary layers (Articolo in rivista) (literal)
Anno
  • 2013-01-01T00:00:00+01:00 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
  • 10.1016/j.chemphys.2013.01.034 (literal)
Alternative label
  • I.Armenise, E.V.Kustova (2013)
    State-to-state models for CO2 molecules: From the theory to an application to hypersonic boundary layers
    in Chemical physics (Print); ELSEVIER SCIENCE B.V., AMSTERDAM (Paesi Bassi)
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • I.Armenise, E.V.Kustova (literal)
Pagina inizio
  • 269 (literal)
Pagina fine
  • 281 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#url
  • http://dx.doi.org/10.1016/j.chemphys.2013.01.034 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
  • 415 (literal)
Rivista
Note
  • ISI Web of Science (WOS) (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • I.Armenise - CNR-IMIP, Via Amendola 122/D, 70126 Bari, Italy ; E.V.Kustova - Saint Petersburg State University, Department of Mathematics and Mechanics, 28 Universitetsky pr, 198504 Saint Petersburg, Russia (literal)
Titolo
  • State-to-state models for CO2 molecules: From the theory to an application to hypersonic boundary layers (literal)
Abstract
  • State-to-state vibrational kinetics and transport models of a mixture containing triatomic CO2 molecules are developed. The models are implemented into a hypersonic boundary layer solver specially upgraded for this purpose. Although at the moment only vibrational-translational transitions in the bending mode (VT2), inter-mode exchanges within CO2 molecule (VV1-2-3), and inter-mode exchanges between mole- cules of different chemical species (VV1-2-CO) are taken into account, the approach can be generalized to include more complete kinetics. In order to overcome problems caused by the computational load of the state-to-state vibrational kinetics of a triatomic molecule, a Reduced Model is proposed and compared with the Full one. (literal)
Editore
Prodotto di
Autore CNR
Insieme di parole chiave

Incoming links:


Prodotto
Autore CNR di
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#rivistaDi
Editore di
Insieme di parole chiave di
data.CNR.it