4.7 Article

OpenFOAM solver for thermal and chemical conversion in porous media

Journal

COMPUTER PHYSICS COMMUNICATIONS
Volume 278, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.cpc.2022.108407

Keywords

OpenFOAM; Porous media; Fixed bed; Biomass; Pyrolysis; Gasification; Combustion

Funding

  1. European Union?s Horizon 2020 research and innovation programme under the Marie Sk?odowska-Curie [847413, 5005/H2020-MSCA-COFUND/2019/2]
  2. Pol-ish National Centre for Research and Development [BIOENERGY-11/BIO-CCHP/2018]
  3. Ministerstwo Nauki i Szkolnictwa [IP2014 024373, 2015/24201-0]
  4. zszego (Poland)
  5. Iuventus Plus
  6. S?o Paulo Research Foundation (FAPESP)

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This paper presents the porousGasificationFoam solver and libraries, developed in the open-source C++ code OpenFOAM, for comprehensive simulation of thermochemical conversion in porous media. The model is validated against experimental and theoretical results, showing its accuracy and precision, as well as the influence of porous media size on the gasification process.
We present the porousGasificationFoam solver and libraries, developed in the open-source C++ code OpenFOAM, for the comprehensive simulation of the thermochemical conversion in porous media. The code porousGasificationFoam integrates gas flow through a porous media with the models of heterogeneous (drying, gasification, pyrolysis, solid combustion, precipitation) and homogeneous (gas combustion) chemical reactions. Inside porous media transport equations are formulated applying the spatial averaging methodology. The mass and enthalpy transfer between solid and gas phases is suitable for systems out of the thermal equilibrium. The convection and radiation modes of the heat transfer are included for gas and solid phases, and the immersed boundary technique is applied for the porous media inside the computational domain. We validate the elements of the model against a set of experimental and theoretical results. Amongst them, Thermogravimetric Analysis experiments of thermal conversions of two wooden particles: one of millimeter size the other of centimeter size. Simulations feature reaction schemes and physical parameters established in the literature. We show the influence of the porous media size on the gasification process. The millimeter particle remains uniform, while for the centimeter setup, the pyrolysis front is reproduced. The spatial patterns in physical conditions modify the course of chemical reactions and influence media composition and structure evolution. Another important example is a gasifier where we obtain a self-sustaining front propagation because of an exothermic heterogeneous reaction.

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