The aim of this work is to develop and discuss a lumped kinetic mechanism of furan, 2-methyl-furan, and 2,5-dimethylfuran to simulate the pyrolysis conditions, experimentally studied in shock tube and flow reactors and in a wide range of temperature and pressure. The comparisons between experimental data and model predictions support the validity of the lumped kinetic model, but also highlight the need of further experimental measurements in order to better understand the chemistry of these components.

Gas Phase Kinetics of Volatiles from Biomass Pyrolysis. Note II: Furan, 2-methyl-furan, and 2,5-dimethylfuran

SAGGESE, CHIARA;CUOCI, ALBERTO;FRASSOLDATI, ALESSIO;FARAVELLI, TIZIANO;RANZI, ELISEO MARIA
2013-01-01

Abstract

The aim of this work is to develop and discuss a lumped kinetic mechanism of furan, 2-methyl-furan, and 2,5-dimethylfuran to simulate the pyrolysis conditions, experimentally studied in shock tube and flow reactors and in a wide range of temperature and pressure. The comparisons between experimental data and model predictions support the validity of the lumped kinetic model, but also highlight the need of further experimental measurements in order to better understand the chemistry of these components.
2013
Proceedings of XXXVI Meeting of the italian section of the Combustion Institute
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11311/758305
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