4.7 Article

Investigation and modelling of the pyrolysis kinetics of industrial biomass wastes

Journal

JOURNAL OF ENVIRONMENTAL MANAGEMENT
Volume 319, Issue -, Pages -

Publisher

ACADEMIC PRESS LTD- ELSEVIER SCIENCE LTD
DOI: 10.1016/j.jenvman.2022.115707

Keywords

Brewery spent grain; Medium-density fiberboard; Pyrolysis kinetics; One-step reaction approach; Kinetic evaluation

Funding

  1. programme Excellence initiative research university for the AGH University of Science and Technology [501.696.7996]
  2. German Federal Ministry of Education and Research [03Z22FN12]
  3. German Academic Exchange Service (DAAD) [57448108]
  4. NAWA [PPN/BIL/2018/1/00027]
  5. DAAD [57448108]

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Pyrolysis of waste organic fraction is crucial for meeting future energy demand and reducing waste. This study investigates the kinetic properties of pyrolysis reactions of brewery spent grain and medium-density fiberboard. The results provide a global equation for the one-step pyrolysis reaction and estimate the activation energy and reaction order for both materials.
Pyrolysis of the waste organic fraction is expected to be a central element to meet the primary energy demand in future: it increases the impact of renewable energy sources on the power generation sector and allows the amount of waste to be reduced, putting an end to landfills. In the present study, kinetic studies on the pyrolysis of biomass wastes are carried out. Two kinds of industrial organic waste are investigated: brewery spent grain (BSG) and medium-density fiberboard (MDF). The main target of this work is to provide a global equation for the one-step pyrolysis reaction of the investigated materials in an argon atmosphere using isoconversional methods. The conducted analysis allowed to estimate the activation energy as 225.4-253.6 kJ/mol for BSG and 197.9-216.7 kJ/mol for MDF. For both materials nth order reaction was proposed with reaction order of 7.69-8.70 for BSG and 6.32-6.55 for MDF. The developed equation allowed to simulate the theoretical curves of thermal conversion. These curves indicated the highest conversion at the temperature of the degradation of dominant component, which was experimentally verified. By this method, a one-step kinetic model is derived, which can be applied for the reaction kinetics in the CFD modelling of, e.g., pyrolysis and gasification processes.

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