Abstract
The mechanism of aluminium oxidation is quantified and a simplified ignition model is developed. The model describes ignition of an aluminium particle inserted in a hot oxygenated gas environment: a scenario similar to the particle ignition in a reflected shock in a shock tube experiment. The model treats heterogeneous oxidation as an exothermic process leading to ignition. The ignition is assumed to occur when the particle's temperature exceeds the alumina melting point. The model analyses processes of simultaneous growth and phase transformations in the oxide scale. Kinetic parameters for both direct oxidative growth and phase transformations are determined from thermal analysis. Additional assumptions about oxidation rates are made to account for discontinuities produced in the oxide scale as a result of increase in its density caused by the polymorphic phase changes. The model predicts that particles of different sizes ignite at different environment temperatures. Generally, finer particles ignite at lower temperatures. The model consistently interprets a wide range of the previously published experimental data describing aluminium ignition.
Original language | English (US) |
---|---|
Pages (from-to) | 603-623 |
Number of pages | 21 |
Journal | Combustion Theory and Modelling |
Volume | 10 |
Issue number | 4 |
DOIs | |
State | Published - Aug 2006 |
All Science Journal Classification (ASJC) codes
- General Chemistry
- General Chemical Engineering
- Modeling and Simulation
- Fuel Technology
- Energy Engineering and Power Technology
- General Physics and Astronomy
Keywords
- Aluminium
- Ignition temperature
- Oxidation kinetics