A premixed H2/air flame impinging onto a flat surface in statistically stationary state is studied for both reactive and inert wall cases to gain insights into the effects of the heterogeneous surface reactions. Direct numerical simulation (DNS) results with detailed gas-phase chemistry and surface adsorption and desorption mechanisms indicate differences in the flame front topology and near-wall flame dynamics between these two cases. In the reactive surface case, gas-phase free radicals are inclined to be adsorbed with much reduced near-wall concentration. Consequently, the gas-phase heat release rate (HRR) close to the wall decreases as well because of the low availability of free radicals. However, extra heat released from the reactive surface partially compensates for such difference. Moreover, wall reactions will intensify the turbulent fluctuations of the wall temperature and wall heat flux, while for these two cases the mean temperature profile along the flame propagating direction remains similar.
Bibliographical noteKAUST Repository Item: Exported on 2022-10-21
Acknowledgements: LW thanks for the computational support from the Center for High Performance Computing at Shanghai Jiao Tong University. FEHP and HGI were sponsored by King Abdullah University of Science and Technology (KAUST).
ASJC Scopus subject areas
- Chemical Engineering(all)
- Mechanical Engineering
- Physical and Theoretical Chemistry