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Autor(en): Torres, Erik
Titel: Ab initio quantum-chemistry database for N2 (v, J) + N in a state-to-state implementation of the DSMC method
Erscheinungsdatum: 2017
Dokumentart: Dissertation
Seiten: 184, VII
URI: http://elib.uni-stuttgart.de/handle/11682/9357
http://nbn-resolving.de/urn:nbn:de:bsz:93-opus-ds-93578
http://dx.doi.org/10.18419/opus-9340
Bemerkungen: Portions of this work will be published in parallel as part of the series of dissertations written by students working at the von Karman Institute for Fluid Dynamics (VKI) in Rhode-Saint-Genese, Belgium.
Zusammenfassung: In this work, the implementation within DSMC of a coarse-grain model for nitrogen is presented. The main contribution of this thesis is the development of a methodology by which a detailed state-to-state reaction mechanism for internal energy exchange and molecular dissociation can be reduced to a manageable size and incorporated into a DSMC code. The feasibility of using this model to simulate problems with realistic 2D/3D geometries and conditions relevant for atmospheric entry applications is demonstrated.
Enthalten in den Sammlungen:06 Fakultät Luft- und Raumfahrttechnik und Geodäsie

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