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Entrained Flow Gasification: Experiments and Mathematical Modelling Based on RANS

Dammann, M.; Mancini, M.; Fleck, S.; Weber, R.; Kolb, T.

Interdisciplinary research has been conducted in the frame of the Helmholtz Virtual Institute for Gasification Technology (HVIGasTech) [1-4]. The main objective is to develop a validated numerical simulation tool for describing the entrained flow gasification of biomass (cf. bioliq® process [5]). This paper presents work-in-progress and reports the recent experimental and numerical results for the entrained flow gasification of model fuels (ethylene glycol, 90 % ethylene glycol + 10 % wood-char) under atmospheric conditions. Three experimental campaigns have been carried out at the Research Entrained flow GAsifier (REGA). Radial profiles of gas phase composition (CH$_{4}$, CO, CO$_{2}$, H$_{2}$) and temperature have been measured at burner distances of 300 mm and 680 mm. In parallel to the experimental campaigns, RANS based simulations have been performed using ANSYS Fluent. Turbulence-chemistry interaction has generally been described by the Eddy Dissipation Concept (EDC). EDC has been used in combination with two global reaction mechanisms for the entrained flow gasification of ethylene glycol: the HVI1 mechanism and the extended Jones-Lindstedt mechanism [3]. ... mehr

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DOI: 10.5445/IR/1000085909
Veröffentlicht am 19.04.2021
Cover der Publikation
Zugehörige Institution(en) am KIT Engler-Bunte-Institut (EBI)
Institut für Technische Chemie (ITC)
Publikationstyp Vortrag
Publikationsdatum 23.05.2018
Sprache Englisch
Identifikator KITopen-ID: 1000085909
HGF-Programm 34.14.02 (POF III, LK 01) Vergasung
Veranstaltung Joint Meeting of the German and Italian Sections of the Combustion Institute (2018), Sorrent, Italien, 23.05.2018 – 26.05.2018
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