This study investigated the fast pyrolysis of biomass in fluidized-bed reactors using computational fluid dynamics (CFD) with an Eulerian multifluid approach. A detailed analysis was conducted on the influence of various modeling parameters, including hydrodynamic models, heat transfer correlations, and chemical kinetics, on the product yield. The simulation framework integrated 2D and 3D geometrical setups, with numerical experiments performed using OpenFOAM v11 and ANSYS Fluent v18.1 for cross-validation. While yield predictions exhibited limited sensitivity to drag and thermal models (with differences of less than 3% across configurations and computational codes), the results underline the paramount role of chemical kinetics in determining the distribution of bio-oil (TAR), biochar (CHAR), and syngas (GAS). Simplified kinetic schemes consistently underestimated TAR yields by up to 20% and overestimated CHAR and GAS yields compared to experimental data (which is shown for different biomass compositions and different operating conditions) and can be significantly improved by redefining the reaction scheme. Refined kinetic parameters improved TAR yield predictions to within 5% of experimental values while reducing discrepancies in GAS and CHAR outputs. These findings underscore the necessity of precise kinetic modeling to enhance the predictive accuracy of pyrolysis simulations.
6 November 2024 in Energy Sources, Part A: Recovery, Utilization, and Environmental Effects
The fluidization of certain biomasses used in thermal processes, such as sawdust, is particularly difficult due to their irregular shapes, varied sizes, and low densities, causing high minimum fluidization velocities (Umf). The addition of an inert material causes its Umf to drop significantly. The determination of the Umf of the binary mixture is however hard to obtain. Generally, predictive correlations are based on a small number of specific experiments, and sphericity is seldom included. In the present work, three models, i.e., an empirical correlation and two artificial neural networks (ANN) models were used to predict the Umf of biomass-inert mixtures. An extensive bibliographical survey of more than 200 datasets was conducted with complete data about densities, particle diameters, sphericities, biomass fraction, and Umf. With the combined application of the partial dependence plot (PDP) and the ANN models, the average effect of sphericity on Umf was quantitatively determined (inverse relationship) together with the average impact of the biomass fraction on Umf (direct relationship). In comparison with the empirical correlations, the results showed that both ANN models can accurately predict the Umf of the presented binary mixtures with errors lower than 25%.