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The 23 April 2018 at 14h00

PhD Defense: Omar DOUNIA – “Numerical investigation of gas explosion phenomena in confined and obstructed channels”



Mining, process and energy industries suffer from billions of dollars of worldwide losses every year due to Vapour Cloud Explosions (VCE). Moreover, explosion accidents are often tragic and lead to a high number of severe injuries and fatalities. The VCE scenario is complex and controlled by various mechanisms. The interplay among them is still not entirely understood. Understanding all these intricate processes is of vital importance and requires detailed experimental diagnostics. Coupling accurate numerical simulations to well documented experiments can allow an elaborate description of these phenomena.

This thesis focuses on explosions occurring on configurations that are either semi-confined or confined. In such configurations, the explosion is generally initiated by a mild ignition and a subsonic flame front emerges from the ignition source. An important feature of self-propagating flames lies in their intrinsically unstable nature. When they propagate in an environment with high levels of confinement and congestion, which is the case in most industrial sites, a Flame Acceleration (FA) process is often observed that can give rise to very fast flames, known for their destructive potential. In some cases, the FA process can create the appropriate conditions for the initiation of detonations, which corresponds to a rapid escalation of the explosion hazard.

To reproduce the confinement and congestion conditions that one can find in industrial sites, the university of Munich TUM equipped a confined chamber with a series of obstacles and analysed the influence of repeated obstructions on the propagation of hydrogen/air deflagrations. This experimental study showed a strong influence of the mixture composition on the acceleration process. A Deflagration to Detonation Transition (DDT) has also been observed for a certain range of equivalence ratio. This configuration is therefore ideal to study the mechanisms of flame acceleration as well as the intricate DDT process.

A numerical study of both scenarios is performed in this thesis:

–        First for a lean premixed hydrogen/air mixture, a strong flame acceleration is observed experimentally without DDT. The characteristic features of the explosion are well reproduced numerically using a Large Eddy Simulation (LES) approach. The crucial importance of confinement and repeated flame-obstacle interactions in producing very fast deflagrations is highlighted.

–        DDT is observed experimentally for a stoichiometric hydrogen/air mixture. This thesis focuses on the instants surrounding the DDT event, using Direct Numerical Simulations (DNS). Particular attention is drawn to the impact of the chemistry modelling on the detonation scenario.

The failure of preventive measures is often observed in many explosion accidents. To avoid a rapid escalation of the explosion scenario, mitigative procedures must be triggered when a gas leak or an ignition is detected. Metal salts (like potassium bicarbonate and sodium bicarbonate) have received considerable attention recently because well-controlled experiments showed their high efficiency in inhibiting fires. The last part of the thesis focused on the mechanism of flame inhibition by sodium bicarbonate particles. First, criteria based on the particle sizes are established to characterize the inhibition efficiency of the particles. Second, two dimensional numerical simulations of a planar flame propagating in a stratified layer of very fine sodium bicarbonate particles showed that under certain conditions these powders can act as combustion enhancers. These results echo a number of experimental observations on the possible counter-effects of the inhibitors.


Ashwin CHINNAYYAInstitut P', Futuroscope PoitiersReferee
Denis VEYNANTELaboratoire EM2C, Châtenay-MalabryReferee
Nabiha CHAUMEIXLaboratoire ICARE, OrléansMember
Paul CLAVINIRPHE, MarseilleMember
Antoine DUTERTRETOTAL S.A., PauInvited industrial member
Thierry POINSOTIMFT, ToulouseAdvisor
Olivier VERMORELCERFACS, ToulouseCo Adviso


Thierry Poinsot officially entered the French Academy of Sciences

CERFACS |  8 November 2021

Thierry Poinsot officially entered the French Academy of Sciences on October 12. See presentation here :Read more

The AVBP code from CERFACS at the heart of for PRACE projects from the 23rd call

CERFACS |  30 September 2021

Cerfacs is involved in three PRACE projects of the 23rd call for which hour allocation runs from 01/10/2021 to 30/09/2022. Researchers from ECL/LMFA UMR5509 (Ecole Centrale de Lyon) and IMFT (UMR 5502) laboratories have earned projects entirely based on the use of the LES solver developed by Cerfacs AVBP and involve the support of experts from the CFD and COOP teams underling the importance and effectiveness of collaborations between French labs and Cerfacs. Alexis Giauque from ECL/LMFA UMR5509 (Ecole Centrale de Lyon) has obtained not only one but two PRACE projects! The first project LESFAN (RA0101, 30 000 000 CPU hours on Irene/Rome TGCC) is based on the use of AVBP in the turbomachinery version to study the generation of noise by a fan of a real airplane engine. The second, PRACE-EDGES (RA0101, 40 000 000 CPU hours on Irene/Rome TGCC) focuses on LES modeling of dens gas in complex geometries. To do so, the LMFA Team has developed advanced thermodynamic closures in AVBP allowing the direct simulation of such flows. Laurent Selle from IMFT (UMR 5502) has received CPU hours for the GASTON project (RA0061, 30 000 000 CPU hours on Marenostrum BSC) which aims to study the structure of hydrogen flames in porous materials. For this, IMFT and Cerfacs will perform coupled simulations considering the reactive flow with AVBP as well as the conduction in the porous medium with AVTP which is known to play an central role in the flame stabilization process. Carlos Perez Arroyo from IMFT (UMR 5502) received 16 Mh CPU hours on Joliot-Curie Skylake partition to support his project WONDER.Read more