Reinitiation process of detonation wave behind a slit-plate

The propagation phenomenon of a detonation wave is particularly interesting, because the detonation wave is composed of a 3D shock wave system accompanied by a reaction front. Thus, the passage of a detonation wave draws cellular patterns on a soot-covered plate. The pressure and temperature behind the detonation wave are extremely high and may cause serious damages around the wave. Therefore, it is of great significance from a safety-engineering point of view to decay the detonation wave with a short distance from the origin. In the present study, experiments using high-speed schlieren photography are conducted in order to investigate the behaviors of the detonation wave diffracting from two slits. The detonation wave produced in a stoichiometric mixture of hydrogen and oxygen is propagated through the slits, and the behaviors behind the slit-plate are investigated experimentally. When a detonation wave diffracts from the slits, a shock wave is decoupled with a reaction front. Since the two shock waves propagate from the slits interact with each other at the center behind the plate, the detonation wave is reinitiated by generating a hot-spot sufficient to cause local explosions. Furthermore, it is clarified that the shock wave reflected from a tube-wall is also capable of reinitiating the detonation wave. The reinitiation distance of the detonation wave from the slit-plate is correlated using a number of cells emerged from each slit.      

Effect of laser supported detonation wave confinement on termination conditions

A laser supported detonation (LSD) wave was driven using line-focusing laser optics, in which an induced blast wave expanded laterally from the LSD region to surrounding air in two-dimensional space. The LSD wave was confined in quasi-1D space using a wedge nozzle to restrict the lateral expansion of a blast wave. The LSD termination threshold and the blast wave energy were deduced from shadowgraphs showing the blast wave expansion. The respective threshold laser intensities for cases with and without confinement were estimated as 17 and 34 GW/m², indicating that the lateral expansion strongly influenced on the LSD termination condition.      

Dynamics study of detonation-wave cellular structure 1. Statistical properties of detonation wave front

We have investigated the evolution of cellular detonation-wave structure as a gaseous detonation travels along a round tube and measured cell lengths as a function of the initial pressure of the gas. We have tested acetylene-containing combustible gas mixtures with different degrees of regularity. Along with the smoked-foil technique, an emission method has been used to the measure current and average values of the detonation cell length. The method is based on the detection of an emission spectrum behind the detonation front in the spectral range corresponding to local gas temperatures that are much higher than those for the Chapman-Jouguet equilibrium condition. This technique provides quasi-continuous cell-length measurements along the normal to the detonation front over the length of several factors of ten times the tube. Our study has experimentally identified the steady states of detonation structure in round tubes, referred to here as the single detonation modes. When the state of a single mode is fully established, then both the flow structure and the energy release at detonation front develop strictly periodically along the tube at a constant frequency inversely proportional to the cell length of the mixture. The mixture regularity has had no influence on the occurrence of the detonation mode, which is defined by the value of initial pressure or the total energy release of the mixture. Outside of the pressure range where a detonation mode was most likely to occur, the detonation front is unstable and may exhibit an irregular cellular pattern. Monitoring the evolution of cells over a long distance revealed that the local gas emissivity, which is time dependent and corresponds to axial pulsations of the detonation structure, has the appearance of a superposition of separate harmonics describing the states of emissivity oscillations and cell structure of single detonation modes. Received 18 October 1999 / Accepted 10 June 2001     

A numerical simulation of reflection processes of a detonation wave on a wedge

Abstract. A two dimensional numerical simulation has been performed to study reflection processes of detonation waves on a wedge. The numerical scheme adopted is the flux corrected transport scheme and a two-step chemical reaction is assumed for a stoichiometric oxyhydrogen mixture diluted with argon. Transverse wave structures of the detonation are produced by artificial disturbances situated in front of a one-dimensional Chapman-Jouguet detonation wave. Numerical grids are generated by solving a Laplace equation. Results show that in the case where Mach reflection occurs, the cells in the Mach stem are smaller than those in the incident wave and are distorted in shape. There is also an initiating stage during which the cells in the Mach stem are created. The critical angle beyond which Mach reflection cannot occur is discussed. Received 15 October 1999 / Accepted 27 March 2000     

Mechanism of detonation of emulsion explosives with microballoons

A mechanism of detonation of emulsion explosives containing microballoons in finite-diameter charges is described. A parametric dependence of the detonation velocity on the charge characteristics is obtained. The fact that the reaction-zone width increases with decreasing charge porosity is explained. It is shown that the emulsion does not completely burn out at the Chapman-Jouguet point. Final formulas for calculating the reaction time and reaction-zone width are given.

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The evolution of a detonation wave in a variable cross-sectional chamber

A two-dimensional numerical simulation has been performed to study the interaction of a gaseous detonation wave with obliquely inclined surfaces in a variable cross-sectional chamber. The weighted essentially non-oscillatory (WENO) numerical scheme with a relatively low resolution grid is employed. A detailed elementary chemical reaction model with 9 species and 19 elementary reactions is used for a stoichiometric oxy-hydrogen mixture diluted with argon. In this work, we study the effect of area expansion and contraction on the main/gross features of the detonation cellular structures in the presence of detonation reflection, diffraction and localized explosion. The result shows that there exists a transition region as the detonation wave propagates through the converging/diverging chamber. Within the transition region, the initial regular detonation cells become distorted and irregular before they re-obtain their regularity. While the ultimate regular cell size and the length of the transition region are strongly affected by the converging/diverging angle, the width/length ratio of the cells is fairly independent of it. A localized explosion near the wall is found as the detonation wave propagates in the diverging chamber.      

Behavior of detonation propagation in mixtures with concentration gradients

Behavior of detonation waves in mixtures with concentration gradients normal to the propagation direction was studied experimentally. Mixtures with various concentration gradients were formed by sliding the separation plate which divides a detonation chamber from a diffusion chamber in which a diffusion gas was initially introduced. A stoichiometric hydrogen–oxygen mixture was charged in the detonation chamber, while oxygen or nitrogen was filled in the diffusion gas chamber. Temporal concentration measurement was conducted by the infrared absorption method using ethane as alternate of oxygen. Smoked foil records show a deformation of regular diamond cells to parallelogram ones, which well corresponds to local mixture concentration. Schlieren photographs reveal the tilted wave front whose angle is consistent with the deflection angle of the detonation front obtained from trajectories of the triple point. The local deflection angle increases with increase in local concentration gradient. Calculation of wave trajectory based on the ray tracing theory predicts formation of the tilted wave front from an initial planar front.      

Interaction of detonation with inert gas zone

The results of experimental study on detonation interaction with the regions of low reactivity, generated by the injection of an inert gas into reactive mixture, are reported. A square cross-section 60×60 mm, 3.6 m long detonation channel was used. The experiments were done for stoichiometric H₂−O₂ mixture at 0.3 bar and 0.5 bar initial pressure and room temperature. The inert gas (Ar, He, N₂ or CO₂) was injected from 0.523 dm³ container into the main channel 1 s before ignition. The size of the inert zone was controlled by inert initial pressure. The behavior of detonation was studied using direct streak photography and pressure transducers. The study has shown that at low pressure of Ar, N₂ and CO₂ injection only a slight decrease of detonation velocity occurs. At higher injection pressures complete damping of detonation and flame extinguishment occur, followed by flame reigniton and DDT outside the inert zone. For low He injection pressures an increase in detonation velocity was recorded. For higher injection pressures, detonation damping occurred, followed by DDT process. The results have shown that CO₂ has the strongest effect on damping 2H₂+O₂ detonation, with N₂ and Ar in the next places, and He very far behind. The effectiveness of inert gas in detonation damping was found proportional to its molecular weight and reciprocal to its specific heat ratio. The numerical simulations of detonation propagation through inert gas zone were also performed using the one- dimensional Detonation Lagrangean code with simple energy release model. The results of simulations are in good qualitative agreement with experimental tendencies. In particular, the model has shown that the re-initiation of detonation is enhanced by smooth concentration gradients at inert/reactive interface. An abridged version of this paper was presented at the 15th Int. Colloquium on the Dynamics of Explosions and Reactive Systems at Boulder, Colorado, from July 30 to August 4, 1995     

A high-speed photographic study of the transition from deflagration to detonation wave

Experiments were conducted to investigate the DDT process of the oxyhydrogen gas in the rectangular detonation tube of 3 m long. The repeated obstacle was installed near the ignition plug and the effects of the obstacle on the DDT process were investigated. The behaviour of the combustion and detonation wave were visualized utilizing Imacon high-speed camera with the aid of Schlieren optics. As a result, DDT process was visualized, i.e. (i) multiple shock waves were induced by the expanding combustion wave, because the combustion flame played a role as a piston and compressed the unburned gases. (ii) The acceleration of the combustion wave was occurred and the distance between the shock wave and the combustion flame became shorter. (iii) Eventually, the local explosion was occurred and cause overdriven detonation wave to propagate at the velocity of about 3 kms⁻¹. An abridged version of this paper was presented at the 15th Int. Colloquium on the Dynamics of Explosions and Reactive Systems at Boulder, Colorado, from July 30 to August 4, 1995     

Experimental and numerical studies on transmission of gaseous detonation to a less sensitive mixture

A phenomenon of detonation transmission from one gaseous mixture (donor) to another of lower sensitivity (acceptor) was studied experimentally and numerically. The objective was to study effects of a donor mixture length and acceptor mixture sensitivity on the possibility of detonation transmission. Experiments were carried out in detonation tube 9.5–12 m long and 174 mm id. Three types of donor mixtures were used in the driver: stoichiometric acetylene/air, stoichiometric hydrogen/air, and 20% of hydrogen/air. Air mixtures with 14–29.6% of hydrogen were used as acceptors. Driver length varied from 0.17 to 5.6 m. Detonation transmission was studied for an abrupt opening of interface between two mixtures. Series of 1D and 2D calculations were made to simulate the problem numerically. Both, results of experiments and calculations revealed a set of parameters that effect transmission process. Critical conditions were determined as minimum driver length expressed in terms of characteristic chemical reaction length scales of acceptor mixture. They were shown to depend on differences in reaction rates and energy contents of donor and acceptor mixture. Received 6 January 1997 / Accepted 20 March 1997     

On detonation behavior of mixed fuels

An experimental study of detonation was carried out for mixed fuels (, and ). The results obtained demonstrate that detonation velocities of mixed fuels agree very well with normal C-J velocity and that detonation limits were not extended by the addition of a small amount of . As for mixed fuel, detonation velocities and detonation limits as a function of the equivalence ratio of the whole mixture of mixed fuel coincided with those of single fuel. However, the detonation induction time of a mixture of with a lower sensitivity to detonation decreased considerably with the addition of a small amount of . In addition, the influence of mixed fuels on the quasi-detonation and the fast deflagration in the process of DDT was investigated, showing interesting and complicated features in mixed fuel. Received 20 December 1994 / Accepted 20 November 1995     

On creeping detonation in filtration combustion

In porous media the local elevation of pressure slowly propagates in the adjacent layers of the gas causing the temperature rise there. In the presence of explosive gases this mechanism may lead to the formation of self sustaining combustion waves propagating at a constant speed.This article was processed using Springer-Verlag T_EX Shock Waves macro package 1.0 and the AMS fonts, developed by the American Mathematical Society.     

Experimental study on detonation parameters and cellular structures of fuel cloud

In this paper,detonation parameters of fuel cloud,such as propylene oxide(PO),isopropyl nitrate(IPN),hexane,90 # oil and decane were measured in a self-designed and constructed vertical shock tube.Results show that the detonation pressure and velocity of PO increase to a peak value and then decrease smoothly with increasing equivalence ratio.Several nitrate sensitizers were added into PO to make fuel mixtures,and test results indicated that the additives can efficiently enhance detonation velocity and pressure of fuel cloud and one type of additive n-propyl nitrate(NPN) played the best in the improvement.The critical initiation energy that directly initiated detonation of all the test liquid fuel clouds showed a U-shape curve relationship with equivalence ratios.The optimum concentration lies on the rich-fuel side(φ > 1).The critical initiation energy is closely related to molecular structure and volatility of fuels.IPN and PO have similar critical values while that of alkanes are larger.Detonation cell sizes of PO were respectively investigated at 25 C,35 C and 50 C with smoked foil technique.The cell width shows a U-shape curve relationship with equivalence ratios at all temperatures.The minimal cell width also lies on the rich-fuel side(φ > 1).The cell width of PO vapor is slightly larger than that of PO cloud.Therefore,the detonation reaction of PO at normal temperature is controlled by gas phase reaction.     

Behavior of the surface of a bubbly liquid after detonation wave impact

In safety engineering, one position of interest inside heterogeneous systems of the type liquid–gas is the contact surface between these two phases. Under certain conditions, e.g. shock wave impact, phenomena can take place at this position that can have a significant influence on the explosion behavior of the system. In this work an investigation is presented about the existence of such phenomena on the surface of liquid cyclohexane with or without the existence of oxygen containing bubbles. The observations have been performed during the time before, as well as after, a detonation wave reflection on that surface. High-speed pressure and optical measurements have been applied. Apart from the experimental observations, also a theoretical analysis and discussion is presented in this contribution, which contains the comparison between calculated and experimental values.     

Turbulent jet initiation of detonation in hydrogen-air mixtures

Large scale experiments (50 m³) have been carried out on the initiation of detonation by means of a jet of hot combustion products. The effects of hydrogen concentration (18–30% vol.), jet orifice diameter (100–400 mm), and the mixture composition in constant volume explosion chamber (25–50%) were investigated. Both high enough hydrogen concentration and large enough jet size are necessary for detonation initiation. The minimum values are within the ranges of 20 to 25% vol. H₂, and of 100 to 200 mm correspondingly. A minimum ratio of jet size and mixture cell width 12–13 is required for detonation initiation.     

Gaseous nitromethane and nitromethane-oxygen mixtures: A new detonation structure

Detonation in gaseous nitromethane (NM) and mixed with O₂ has been studied. Experiments were performed in a preheated steel tube at an initial temperatureT ₀∼=390 K for different initial pressuresP ₀ (1.7≥P ₀≥5 10⁻² bar). Different selfsustained detonation regimes were obtained, from multiheaded mode to spinning and galloping mode in marginal conditions. These chemical systems were characterized by a specific detonation cellular structure very different from that currently observed with classical gaseous C _n H _m /O₂/N₂ mixtures. All modes of detonation propagation in rich NM/O₂ mixtures exhibit a double scale cellular structure. The pattern of this double scale structure is particularly clear in the case of spinning mode. An abridged version of this paper was presented at the 15th Int. Colloquium on the Dynamics of Explosions and Reactive Systems at Boulder, Colorado, from July 30 to August 4, 1995     

Effect of reflection type on detonation initiation at shock-wave focusing

Abstract. From practical and theoretical standpoints, the initiation of combustion in gaseous media due to the shock waves focusing process at various reflectors is a subject of much current interest. The complex gas flowfield coupled with chemical kinetics provides a wide spectrum of possible regimes of combustion, such as fast flames, deflagration, detonation etc. Shock wave reflection at concave surfaces or wedges causes converging of the flow and produces local zones with extremely high pressures and temperatures. The present work deals with the initiation of detonation due to shock waves focusing at parabolic and wedge reflectors. Particular attention has been given to the determination of the critical values of the incident shock wave (ISW) Mach number, parameters of the combustible mixture, and geometrical sizes of reflector at which different combustion regimes could be generated. Received 30 August 1999 / Accepted 23 February 2000     

Numerical predictions of oblique detonation stability boundaries

Oblique detonation stability was studied by numerically integrating the two-dimensional, one-step reactive Euler equations in a generalized, curvilinear coordinate system. The integration was accomplished using the Roe scheme combined with fractional stepping; nonlinear flux limiting was used to prevent unphysical solution oscillations near discontinuities. The method was verified on one- and two-dimensional flows with exact solutions, and its ability to correctly predict one-dimensional detonation stability boundaries was demonstrated. The behavior of straight oblique detonations attached to curved walls was then considered. Using the exact, steady oblique detonation solution as an initial condition, the numerical simulation predicted both steady and unsteady oblique detonation solutions when a detonation parameter known as the normal overdrive, , was varied. For a standard test case with a specific heat ratio of , a dimensionless activation energy of , and dimensionless heat release of , an oblique detonation with a constant dimensionless component of velocity tangent to the lead shock, , underwent transition to unstable behavior at . This is slightly higher than the threshold of predicted by one-dimensional theory; thus, the two-dimensionality renders the flow slightly more susceptible to instability. Received 4 August 1996 / Accepted 5 March 1996     

Numerical modelling of detonation structure in two-phase flows

A one-dimensional physical model and a numerical method for the simulation of heterogeneous detonation were proposed based on an Eulerian approach for heterogeneous flows. The combination of modern shock-capturing schemes in combination with a dynamically moving, adaptive grid ensure the properresolution of both reaction zones and flow discontinuities. Numerical examples illustrate the effect of the heat release due to heterogeneous combustion. Received August 4, 1995 / Accepted December 12, 1995