Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2021A potassium responsive numerical path to model catalytic torrefaction kinetics20citations

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Commandre, Jean-Michel
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Silveira, Edgar A.
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Galvão, Luiz Gustavo O.
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Candelier, Kévin
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Macedo, Lucélia
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Rousset, Patrick
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2021

Co-Authors (by relevance)

  • Commandre, Jean-Michel
  • Silveira, Edgar A.
  • Galvão, Luiz Gustavo O.
  • Candelier, Kévin
  • Macedo, Lucélia
  • Rousset, Patrick
OrganizationsLocationPeople

article

A potassium responsive numerical path to model catalytic torrefaction kinetics

  • Commandre, Jean-Michel
  • Chaves, Bruno S.
  • Silveira, Edgar A.
  • Galvão, Luiz Gustavo O.
  • Candelier, Kévin
  • Macedo, Lucélia
  • Rousset, Patrick
Abstract

To assess the potassium catalytic influence on the kinetic behavior of non-oxidative biomass torrefaction, two woody biomass samples (Amapaí and Eucalyptus), as well as Miscanthus samples impregnated with three different K2CO3 concentrations (0.003 M, 0.006 M, and 0.009 M) were comprehensively studied. The solid thermal degradation kinetics were analyzed through thermogravimetric analysis in usual torrefaction conditions (275 °C during 68min and 10 °C.min−1 heating rate) and an original Potassium Responsive Numerical Path (PRNP). Therefore, a two-step reaction model with unified activation energies was integrated within a numerical method that considers the torrefaction severity influence for each potassium-loading content in all three biomasses. The proposed PRNP enables an accurate solid yield prediction (R2 > 0.9995). A strong (R2 between 0.91 and 0.99) and a significant (0.0463) linear correlation was highlighted between the potassium content in biomass, the increasing reaction rates, and pre-exponential factors. The solid and volatile product distribution depicted faster and marked degradation for solid pseudo-components and anticipated a higher volatile release. The catalytic torrefaction severity factor determination enabled correlating treatment severity and kinetic rates showing better correlations than K% for wood biomass. The accurate results are conducive to developing numerical models that are essential for assessing solid fuel upgrading under catalytic effect in torrefaction plants.

Topics
  • Potassium
  • thermogravimetry
  • activation
  • wood