Keywords

Collisions, Hydrocarbons, Nanoparticles, Oxidation, Particulate Matter

Abstract

Soot oxidation by OH has been represented by an equation developed by Neoh that includes the efficiency of OH radicals to react, the collision efficiency. The focus of this study is the theoretical development of the collision efficiency, enabling a more accurate prediction of soot oxidation where OH is the principle oxidizer. In addition to the traditional parameters, such as OH concentration and temperature, this approach aims to improve the prediction of soot oxidation by considering the fraction of the active area as well as the size of the soot particle and aggregate. The fraction of the active area was correlated with the type of C–H bond on the surface of particles and the concentration of H radicals that causes hydrogen abstraction from C–H bonds to create radical sites. The model was validated using experimental data for various fuels and two burner configurations.

Original Publication Citation

Hossein Ghiassi, David Lignell, and JoAnn S. Lighty Energy & Fuels 2017 31 (3), 2236-2245 DOI: 10.1021/acs.energyfuels.6b02193

Document Type

Peer-Reviewed Article

Publication Date

2016-12-14

Publisher

American Chemical Society

Language

English

College

Ira A. Fulton College of Engineering

Department

Chemical Engineering

University Standing at Time of Publication

Full Professor

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