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.File in questo prodotto:
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