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Optimizing Catalytic Depolymerization of Lignin in Ethanol with a Day-Clustered Box-Behnken Design.
Kouris, Panos D; Brini, Alberto; Schepers, Eline; Boot, Michael D; Van Den Heuvel, Edwin R; Hensen, Emiel J M.
Afiliação
  • Kouris PD; Laboratory of Inorganic Materials and Catalysis, Department of Chemical Engineering and Chemistry, Eindhoven University of Technology, Eindhoven 5600 MB, The Netherlands.
  • Brini A; Department of Mathematics and Computer Science, Eindhoven University of Technology, Eindhoven 5600 MB, Netherlands.
  • Schepers E; Laboratory of Inorganic Materials and Catalysis, Department of Chemical Engineering and Chemistry, Eindhoven University of Technology, Eindhoven 5600 MB, The Netherlands.
  • Boot MD; Laboratory of Inorganic Materials and Catalysis, Department of Chemical Engineering and Chemistry, Eindhoven University of Technology, Eindhoven 5600 MB, The Netherlands.
  • Van Den Heuvel ER; Department of Mathematics and Computer Science, Eindhoven University of Technology, Eindhoven 5600 MB, Netherlands.
  • Hensen EJM; Laboratory of Inorganic Materials and Catalysis, Department of Chemical Engineering and Chemistry, Eindhoven University of Technology, Eindhoven 5600 MB, The Netherlands.
Ind Eng Chem Res ; 62(18): 6874-6885, 2023 May 10.
Article em En | MEDLINE | ID: mdl-37284245
ABSTRACT
Lignin is a potential resource for biobased aromatics with applications in the field of fuel additives, resins, and bioplastics. Via a catalytic depolymerization process using supercritical ethanol and a mixed metal oxide catalyst (CuMgAlOx), lignin can be converted into a lignin oil, containing phenolic monomers that are intermediates to the mentioned applications. Herein, we evaluated the viability of this lignin conversion technology through a stage-gate scale-up methodology. Optimization was done with a day-clustered Box-Behnken design to accommodate the large number of experimental runs in which five input factors (temperature, lignin-to-ethanol ratio, catalyst particle size, catalyst concentration, and reaction time) and three output product streams (monomer yield, yield of THF-soluble fragments, and yield of THF-insoluble fragments and char) were considered. Qualitative relationships between the studied process parameters and the product streams were determined based on mass balances and product analyses. Linear mixed models with random intercept were employed to study quantitative relationships between the input factors and the outcomes through maximum likelihood estimation. The response surface methodology study reveals that the selected input factors, together with higher order interactions, are highly significant for the determination of the three response surfaces. The good agreement between the predicted and experimental yield of the three output streams is a validation of the response surface methodology analysis discussed in this contribution.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies / Qualitative_research Idioma: En Revista: Ind Eng Chem Res Ano de publicação: 2023 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies / Qualitative_research Idioma: En Revista: Ind Eng Chem Res Ano de publicação: 2023 Tipo de documento: Article