Inside porous burners, chemical combustion reactions coincide with complex interaction between thermo-physical transport processes that occur within solid and gaseous phase and across phase boundary. Fluid flow, heat release and resulting heat flows influence each other. The numerical model used in this work considers gaseous and solid phases, includes fluid flow, enthalpy transport, conjugate heat transfer, and radiative heat transfer between solid surfaces, as well as combustion kinetics according to a skeletal chemical reaction mechanism, fully resolved on the pore scale in three-dimensional space (Direct Pore Level Simulation, DPLS). The calculations are performed based on the finite volume method using standard applications implemented in the OpenFOAM library. The present study presents simulations of three different structures, each at four settings of specific thermal power. Results indicate that specific surface area of the porous structure is a major influencing parameter for increasing radiation efficiency, whereas no correlation of the orientation of an anisotropic structure on radiation efficiency was observed. (c) 2022 The Authors. Published by Elsevier Inc. on behalf of The Combustion Institute. This is an open access article under the CC BY-NC-ND license ( http://creativecommons.org/licenses/by-nc-nd/4.0/ )
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