Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
6631065 | Fuel | 2018 | 16 Pages |
Abstract
CFD (RANS based) simulations of REGA-1 experimental campaign concerning gasification of glycol in an oxygen-nitrogen mixture have been carried out. The reacting flow-field has been computed using a number of turbulence models while turbulence-chemistry interactions have been modeled using either the Eddy Dissipation Concept (EDC) or the presumed PDF approach. Two global-chemistry schemes have been used: the (HVI1) scheme for glycol gasification and the extended Jones-Lindstedt scheme. Radiation has been computed using the Discrete Ordinate Method with a comprehensive analysis concerning absorption/emission of infrared radiation by gaseous molecules as well as absorption and scattering on droplets. The CFD-predictions of the near-atomizer region have been sensitive to and strongly dependent on the sub-models used; the spray sub-model and the chemical schemes are the most important. Good quality predictions of temperature and chemical species (CO,H2,CO2,H2O,CH4) concentrations at 300â¯mm and 680â¯mm distances from the atomizer have been obtained. The HVI1 global chemistry scheme has predicted very well not only the CO/CO2 ratios but also the trace concentrations of methane. The paper shows how to simplify the radiative heat transfer simulations without a significant loss in accuracy.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
M. Mancini, M. Alberti, M. Dammann, U. Santo, G. Eckel, T. Kolb, R. Weber,