4.7 Article

Mathematical modelling of gasification process of sewage sludge in reactor of negative CO2 emission power plant

Journal

ENERGY
Volume 244, Issue -, Pages -

Publisher

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.energy.2021.122601

Keywords

CCS; Sewage sludge; Gasification; CO2 negative power plant; Thermodynamic equilibrium

Funding

  1. Norway Grants 2014-2021 via the National Center for Research and Development
  2. Applied research under the Norwegian Financial Mechanisms 2014-2021 POLNOR CCS 2019 -Development of CO2 capture solutions integrated in power and industry processes [NOR/POLNORCCS/NEGATIVE-CO2-PP/0009/2019-00]

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This study presents a novel model for sewage sludge gasification modeling and compares it with experimental results. The model can accurately assess the performance of bioenergy with carbon capture and storage (BECCS) installations using sewage sludge as a fuel.
Sewage sludge is a residue of wastewater processing that is biologically active and consists of water, organic matter, including dead and alive pathogens, as well as organic and inorganic contaminants such as polycyclic aromatic hydrocarbons (PAHs) and heavy metals. Due to the nature of sewage sludge and its possible influence on human health and wellbeing, it is a subject of various regulations. Currently, sewage sludge is considered as biomass, according to the new Polish act on renewable energy sources of February 20, 2015 and its novel version of July 19, 2019. This study presents a novel model, along with a comparison with experimental results. The model could be used for sewage sludge gasification modelling for accurate assessment of the performance of novel concepts bioenergy with carbon capture and storage (BECCS) installations, using sewage sludge as a fuel. The composition of the dry produced gas, determined experimentally, yields: XCO = 0.093, XCO2 = 0.264, XCH4 = 0.139, XCxHy = 0.035, and XH2 = 0.468. Performed modifications to the original Deringer-with-Gumz-modification gasification model allowed to obtain good agreement with the experimental results, reaching XCO = 0.071, XCO2 = 0.243, XCH4 = 0.139, XC3H8 = 0.035, and XH2 = 0.512. The main novelty in the formulas of the internal model was due to propane inclusion, which was not found in the literature before. Additionally, sulphur dioxide was applied in exchange for other sulphur components presented in the original model. Equilibrium constants were adjusted to suit the experimental model. For ease of calculation, the own code was used to iterate multiple temperatures. Included was the energy balance equation that is essential for verification. (c) 2021 The Authors. Published by Elsevier Ltd.

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