International audienceA better understanding of chemical kinetics under volumetric expansion is important for a number of situations relevant to industrial safety including detonation diffraction and direct initiation, reflected shock-ignition at obstacles, ignition behind a decaying shock, among others. The ignition of stoichiometric hydrogen-air mixtures was studied using 0D numerical simulations with time-dependent specific volume variations. The competition between chemical energy release and expansion-induced cooling was characterized for different cooling rates and mathematical forms describing the shock decay rate. The critical conditions for reaction quenching were systematically determined, and the thermo-chemistry dynamics were an...
Studying thermal ignition mechanisms is a key step for evaluating many ignition hazards. In the pres...
A computational investigation of the near-limit propagation of detonation in lean and rich hydrogen-...
Oblique detonations are simulated using Euler equations with the detailed chemical reaction models, ...
A better understanding of chemical kinetics under volumetric expansion is important for a number of ...
Deflagration-to-detonation transition can occur in industrial explosions involving highly reactive g...
This paper addresses ignition histories of diffusion flames in unstrained hydrogen-air mixing layers...
Appropriate algorithmic tools are employed for the analysis of the explosive modes developing during...
Computational Fluid Dynamics solvers are developed for explosion modelling and hazards analysis in H...
Auto-ignition processes of hydrogen, diluted with nitrogen, in heated air are numerically investigat...
Numerical simulations have been carried out for spontaneous ignition in the sudden release of pressu...
The objective of this work is to investigate theoretically two different problems of interest in Com...
This paper examines the influence of wall reactions on the generation of the explosive time scale th...
A knowledge of the ignition properties of ammonia (NH )/hydrogen (H ) mixtures is important because ...
There is increasing evidence that emissions from burning fossil fuels drive climate change, necessit...
Abstract. Time-dependent, two-dimensional, numerical simulations of a transmitted detonation show re...
Studying thermal ignition mechanisms is a key step for evaluating many ignition hazards. In the pres...
A computational investigation of the near-limit propagation of detonation in lean and rich hydrogen-...
Oblique detonations are simulated using Euler equations with the detailed chemical reaction models, ...
A better understanding of chemical kinetics under volumetric expansion is important for a number of ...
Deflagration-to-detonation transition can occur in industrial explosions involving highly reactive g...
This paper addresses ignition histories of diffusion flames in unstrained hydrogen-air mixing layers...
Appropriate algorithmic tools are employed for the analysis of the explosive modes developing during...
Computational Fluid Dynamics solvers are developed for explosion modelling and hazards analysis in H...
Auto-ignition processes of hydrogen, diluted with nitrogen, in heated air are numerically investigat...
Numerical simulations have been carried out for spontaneous ignition in the sudden release of pressu...
The objective of this work is to investigate theoretically two different problems of interest in Com...
This paper examines the influence of wall reactions on the generation of the explosive time scale th...
A knowledge of the ignition properties of ammonia (NH )/hydrogen (H ) mixtures is important because ...
There is increasing evidence that emissions from burning fossil fuels drive climate change, necessit...
Abstract. Time-dependent, two-dimensional, numerical simulations of a transmitted detonation show re...
Studying thermal ignition mechanisms is a key step for evaluating many ignition hazards. In the pres...
A computational investigation of the near-limit propagation of detonation in lean and rich hydrogen-...
Oblique detonations are simulated using Euler equations with the detailed chemical reaction models, ...