ESAIM: Proceedings and Surveys (Dec 2016)

Mathematical modeling and numerical simulation of a bioreactor landfill using Feel++*

  • Dollé Guillaume,
  • Duran Omar,
  • Feyeux Nelson,
  • Frénod Emmanuel,
  • Giacomini Matteo,
  • Prud’homme Christophe

DOI
https://doi.org/10.1051/proc/201655083
Journal volume & issue
Vol. 55
pp. 83 – 110

Abstract

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In this paper, we propose a mathematical model to describe the functioning of a bioreactor landfill, that is a waste management facility in which biodegradable waste is used to generate methane. The simulation of a bioreactor landfill is a very complex multiphysics problem in which bacteria catalyze a chemical reaction that starting from organic carbon leads to the production of methane, carbon dioxide and water. The resulting model features a heat equation coupled with a non-linear reaction equation describing the chemical phenomena under analysis and several advection and advection-diffusion equations modeling multiphase flows inside a porous environment representing the biodegradable waste. A framework for the approximation of the model is implemented using Feel++, a C++ open-source library to solve Partial Differential Equations. Some heuristic considerations on the quantitative values of the parameters in the model are discussed and preliminary numerical simulations are presented.