Kinetic analysis of O2- and NO2-based oxidation of synthetic soot
Journal article, 2013

This study demonstrates the application of two different methods to evaluate the kinetics of O-2- and NO2-based oxidation of carbonaceous matter. The influence of reactor setup and experiment execution on the accuracy and interpretation of the kinetic parameters is also discussed. The fundamental difference between the two methods lies in how rate changes during the progress of oxidation are interpreted: by changes in the fraction of atoms available for reaction (traditional approach) or by changes in the activation energy (unconventional approach). Using the traditional approach, it was found that two parallel reactions with a first-order reaction model and a third-order Avrami-Erofeyev model could accurately reproduce the O-2-based oxidation curves. The same model (with a different set of parameter values) could also describe the NO2-based kinetics. The unconventional method also provided an accurate representation of the data and can thus function as a complementary evaluation method.

Author

Carolin Wang-Hansen

Chalmers, Chemical and Biological Engineering, Chemical Reaction Engineering

Competence Centre for Catalysis (KCK)

Soheil Soltani

Competence Centre for Catalysis (KCK)

Chalmers, Chemical and Biological Engineering, Chemical Reaction Engineering

Bengt Andersson

Chalmers, Chemical and Biological Engineering, Chemical Reaction Engineering

Competence Centre for Catalysis (KCK)

Journal of Physical Chemistry C

1932-7447 (ISSN) 1932-7455 (eISSN)

Vol. 117 1 522-531

Driving Forces

Sustainable development

Areas of Advance

Nanoscience and Nanotechnology

Transport

Energy

Materials Science

Subject Categories

Chemical Process Engineering

DOI

10.1021/jp307789r

More information

Created

10/6/2017