Temperature dependence of aspen torrefaction kinetics

  • Jordan Klinger
  • , Bethany Klemetsrud
  • , Ezra Bar-Ziv
  • , David Shonnard

Research output: Contribution to journalArticlepeer-review

21 Scopus citations

Abstract

Torrefied biomass provides opportunities for an alternative, renewable fuel in the energy market. Much work on torrefaction is based on weight loss transients without much insight into the evolution of volatile species. A previous model from our group has been developed that predicts the degradation of raw biomass into specific chemical species during torrefaction (water, acetic acid, carbon monoxide, carbon dioxide, formic acid and furfural) in three consecutive reaction steps. The goal of this work is to understand how the kinetics of torrefaction change with temperature. Kinetic parameters for aspen wood were obtained for the first 90min of 260-300°C (1000°C/s) torrefaction. The pre-exponential factors were 3.32E9, 1.43E11, and 2.08E14min-1, and the activation energies 1.05E2, 1.27E2, and 1.72E2kJ/mol for the three reactions. Kinetic parameters found correspond well to similar values from global weight loss studies, and suggest that increased torrefaction severity leads to progressively more recalcitrant forms of torrefied biomass. These continuous production traces for the volatile organic species yield insight into torrefaction, and require careful consideration of torrefaction time and temperature to design the desired solid fuel product.

Original languageEnglish
Pages (from-to)424-429
Number of pages6
JournalJournal of Analytical and Applied Pyrolysis
Volume110
Issue number1
DOIs
StatePublished - 1 Jan 2014
Externally publishedYes

Keywords

  • Arrhenius behavior
  • Kinetic model
  • Temperature dependence
  • Torrefaction

ASJC Scopus subject areas

  • Analytical Chemistry
  • Fuel Technology

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