Abstract
The combustion of nanometric aluminium (Al) powder with an oxidiser such as molybdenum trioxide (MoO 3) is studied analytically. The analysis was performed to correlate individual Al particle gasification rates to macroscopic flame propagation rates observed in flame tube experiments. Examination of various characteristic times relevant to propagation of a deflagration reveals that particles below about 1.7 nm in diameter evaporate before appreciable chemical reactions occur. Experimental studies used Al particles greater than 1.7 nm in diameter such that a diffusion flame model was developed to better understand the combustion dynamics of multiphase Al particles greater than 1.7 nm diameter relative to experimentally measured macroscopic flame propagation rates. The diffusion flame model predicted orders of magnitude slower propagation rates than experimentally observed. These results imply that (1) another reaction mechanism is responsible for promoting reaction propagation and/or (2) modes other than diffusion play a more dominant role in flame propagation.
Original language | English |
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Pages (from-to) | 465-481 |
Number of pages | 17 |
Journal | Combustion Theory and Modelling |
Volume | 16 |
Issue number | 3 |
DOIs | |
State | Published - Jun 2012 |
Keywords
- aluminium combustion
- deflagration
- free molecular flow
- nanoparticles
- reaction times