The problem of deflagration-to-detonation transition in an unconfined environment is revisited. With a freely expanding self-accelerating hydrogen-oxygen flame as an example, it is shown that deflagration-to-detonation transition is indeed possible provided the flame is large enough. The transition occurs prior to merging of the flame with the flame-supported precursor shock. The pre-transition flame does not reach the threshold of CJ-deflagration. Numerical simulations employed are based on the recently developed pseudo-spectral method with time and space adaptation.
The study on deflagration-to-detonation transition (DDT) is very important because this mechanism has relevance to safety issues in industries, where combustible premixed gases are in general use. However, the quantitative prediction of DDT is one of the major unsolved problems in combustion and detonation theory to date. In this paper, the DDT process is studied theoretically and the critical condition is given by a concise theoretical expression. The results show that a deflagration wave propagating with about 60% Chapman-Jouguet (C-J) detonation velocity is a critical condition. This veloci…
The effect of gas compression at the developed stages of flame acceleration in smooth-wall and obstructed channels is studied. We demonstrate analytically that gas compression moderates the acceleration rate and perform numerical simulations within the problem of flame transition to detonation. It is shown that flame acceleration undergoes three distinctive stages: 1) initial exponential acceleration in the incompressible regime, 2) moderation of the acceleration process due to gas compression, so that the exponential acceleration state goes over to a much slower one, 3) eventual saturation to…
Dynamics of ethylene autoignition and Deflagration-to-Detonation Transition (DDT) in a one-dimensional shock tube are numerically investigated using a skeletal chemistry including 10 species and 10 reactions. Different combustion modes are investigated through considering various premixed gas equivalence ratios (0.2 to 2.0) and incident shock wave Mach numbers (1.8 to 3.2). Four ignition and DDT modes are observed from the studied cases, i.e., no ignition, deflagration combustion, detonation after reflected shock and deflagration behind the incident shock. For detonation development behind the…
We study experimentally fast flames and their transition to detonation in mixtures of methane, ethane, ethylene, acetylene, and propane mixtures with oxygen. Following the interaction of a detonation wave with a column of cylinders of varying blockage ratio, the experiments demonstrate that the fast flames established are Chapman-Jouguet deflagrations, in excellent agreement with the self-similar model of Radulescu et al. (2015). The experiments indicate that these Chapman-Jouguet deflagrations dynamically restructure and amplify into fewer stronger modes until the eventual transition to deton…
In this article effect of radiation preheating of unburnt mixture by propagating deflagration front is studied from the viewpoint of its ability to form a promoting temperature gradient and trigger transition to detonation. First, we investigate the effect of radiation preheating of the unburnt mixtures, when they are traveling through the wrinkles on the flame surface, in order to estimate a possibility of significant temperature rise. Subsequently, numerical simulations of a simplified mathematical model are carried out. They demonstrate plausibility of the proposed mechanism of the deflagra…
The deflagration-to-detonation transition (DDT) process is of great importance to both combustion theory and industry safety. In this study, the propagating mechanism of Chapman-Jouguet (C-J) deflagration is studied. Firstly, three models are put forth to decouple the C-J detonation front. These three models are (a) to introduce an expansion parameter into the one-dimensional energy equation, (b) to increase the activation energy of the chemical reaction model and (c) to decouple the shock wave from the flame front by artificial method. The C-J deflagration is obtained after the C-J detonation…
The role of viscous stress in heating of the fuel mixture in deflagration-to-detonation transition in tubes is studied both analytically and numerically. The analytical theory is developed in the limit of low Mach number; it determines temperature distribution ahead of an accelerating flame with maximum achieved at the walls. The heating effects of viscous stress and the compression wave become comparable at sufficiently high values of the Mach number. In the case of relatively large Mach number, viscous heating is investigated by direct numerical simulations. The simulations were performed on…
In the current study, the influence of turbulent mixing and local reaction rates on deflagration to detonation transition (DDT) was investigated using a state-of-the-art large eddy simulation (LES) strategy. Specifically, detonation attenuation by a porous medium, and the subsequent re-initiation for methane-oxygen, a moderately unstable mixture, was considered. The purpose of the investigation was to validate the numerical strategy with previous experimental observations, and to determine what specific roles turbulent mixing and shock compression have on flame acceleration during the final st…
Deflagration-to-detonation transition (DDT) can occur in environments ranging from experimental and industrial systems to astrophysical thermonuclear (type Ia) supernovae explosions. Substantial progress has been made in explaining the nature of DDT in confined systems with walls, internal obstacles, or pre-existing shocks. It remains unclear, however, whether DDT can occur in unconfined media. Here we use direct numerical simulations (DNS) to show that for high enough turbulent intensities unconfined, subsonic, premixed, turbulent flames are inherently unstable to DDT. The associated mechanis…
The nature of type Ia supernovae (SNIa) - thermonuclear explosions of white dwarf stars - is an open question in astrophysics. Virtually all existing theoretical models of normal, bright SNIa require the explosion to produce a detonation in order to consume all of stellar material, but the mechanism for the deflagration-to-detonation transition (DDT) remains unclear. We present a unified theory of turbulence-induced DDT that describes the mechanism and conditions for initiating detonation both in unconfined chemical and thermonuclear explosions. The model is validated using experiments with ch…
It was demonstrated recently in Bychkov et al., Phys. Rev. Lett. 101 (2008) 164501, that the physical mechanism of flame acceleration in channels with obstacles is qualitatively different from the classical Shelkin mechanism. The new mechanism is much stronger, and is independent of the Reynolds number. The present study provides details of the theory and numerical modeling of the flame acceleration. It is shown theoretically and computationally that flame acceleration progresses noticeably faster in the axisymmetric cylindrical geometry as compared to the planar one, and that the acceleration…
We study a flame propagating in the gaseous combustible mixture with suspended inert particles. The gas is assumed to be transparent for the radiation emitted by the combustion products, while particles absorb and re-emit the radiation. Thermal radiation heats the particles, which in turn transfer the heat to the surrounding gaseous mixture by means of heat conduction, so that the gas temperature lags that of the particles. We consider different scenarios depending on the spatial distribution of the particles, their size and the number density. In the case of uniform distribution of the partic…
The paper is concerned with identification of the key mechanisms controlling deflagration-to-detonation transition in stellar medium. The issue of thermal runaway triggered by positive feedback between the advancing flame and the flame-driven precompression is discussed in the framework of a one-dimensional flame-folding model. The paper is an extension of the authors' previous study dealing with the non-stoichiometric fusion, $fuel \to products$, kinetics (Phys.Rev.E, 103(2021)) over physically more relevant, $fuel+fuel \to products$, kinetics. Despite this change the runaway effect endures. …
The aim of this work is to identify and explain the necessary conditions required for an energetic explosion of a Chandrasekhar-mass white dwarf. We construct and analyze weakly compressible turbulence models with nuclear burning effects for carbon/oxygen plasma at a density expected for deflagration-to-detonation transition (DDT) to occur. We observe formation of carbon deflagrations and transient carbon detonations at early times. As turbulence becomes increasingly inhomogeneous, sustained carbon detonations are initiated by the Zel'dovich reactivity gradient mechanism. The fuel is suitably …
One of the most important and difficult parts of constructing a multidimensional numerical simulation of flame acceleration and deflagration-to-detonation transition (DDT) in a reacting flow is finding a reliable and affordable model of the chemical and diffusive properties. For simulations of realistic scenarios, full detailed chemical models are computationally prohibitive. In addition, they are usually inaccurate for high-temperature and high-pressure shock-laden flows. This paper presents a general approach for developing an automated procedure to determine the reaction parameters for a si…
In this study we examine influence of the radiation heat transfer on the combustion regimes in the mixture, formed by suspension of fine inert particles in hydrogen gas. The gaseous phase is assumed to be transparent for the thermal radiation, while the radiant heat absorbed by the particles is then lost by conduction to the surrounding gas. The particles and gas ahead of the flame is assumed to be heated by radiation from the original flame. It is shown that the maximum temperature increase due to the radiation preheating becomes larger for a flame with lower velocity. For a flame with small …
Type I X-ray bursts are thermonuclear burning events which occur on the surfaces of accreting neutron stars. Burning begins in a localised spot in the star's ocean layer before propagating across the entire surface as a deflagration. On the scale of the entire star, the burning front can be thought of as discontinuity. To model this, we investigated the reactive Riemann problem for relativistic deflagrations and detonations and developed a numerical solver. Unlike for the Newtonian Riemann problem, where only the velocity perpendicular to the interface is relevant, in the relativistic case the…
Multidimensional numerical simulations of a homogeneous, chemically reactive gas were used to study ignition, flame stability, and deflagration-to-detonation transition (DDT) in a supersonic combustor. The configuration studied was a rectangular channel with a supersonic inflow of stoichiometric ethylene-oxygen and a transimissive outflow boundary. The calculation is initialized with a velocity in the computational domain equal to that of the inflow, which is held constant for the duration of the calculation. The compressible reactive Navier-Stokes equations were solved by a high-order numeric…
We show that converging spherical and cylindrical shock waves may ignite a detonation wave in a combustible medium, provided the radius at which the shocks become strong exceeds a critical radius, R_c. An approximate analytic expression for R_c is derived for an ideal gas equation of state and a simple (power-law-Arrhenius) reaction law, and shown to reproduce the results of numerical solutions. For typical acetylene-air experiments we find R_c~0.1 mm (spherical) and R_c~1 mm (cylindrical). We suggest that the deflagration to detonation transition (DDT) observed in these systems may be due to …
Rotating detonation combustion (RDC) fuelled with partially pre-vaporized n-heptane sprays and gaseous hydrogen is studied with an Eulerian-Lagrangian method. Our focus is the effects of pre-vaporized n-heptane equivalence ratios and droplet diameters on detonation wave propagation and droplet dynamics in two-phase RDC. The results show that when the droplets are small, they are fully vaporized by the detonation wave. However, when the droplet diameter is relatively large and/or the detonation wave number is bifurcated, liquid droplets are observable beyond the refill zone. Moreover, the deton…
The present work investigates the structure of fast supersonic turbulent flames typically observed as precursors to the onset of detonation. These high speed deflagrations are obtained after the interaction of a detonation wave with cylindrical obstacles. Two mixtures having the same propensity for local hot spot formation were considered, namely hydrogen-oxygen and methane-oxygen. It was shown that the methane mixture sustained turbulent fast flames, while the hydrogen mixture did not. Detailed high speed visualizations of nearly two-dimensional flow fields permitted to identify the key mecha…
The current work examines regimes of the hydrogen-oxygen flame propagation and ignition of mixtures heated by radiation emitted from the flame. The gaseous phase is assumed to be transparent for the radiation, while the suspended particles of the dust cloud ahead of the flame absorb and reemit the radiation. The radiant heat absorbed by the particles is then lost by conduction to the surrounding unreacted gaseous phase so that the gas phase temperature lags that of the particles. The direct numerical simulations solve the full system of two phase gas dynamic time-dependent equations with a det…
We show experimentally and numerically that when a weak shock interacts with a finger flame in a narrow channel, an extremely efficient mechanism for deflagration to detonation transition occurs. This is demonstrated in a 19-mm-thick channel in hydrogen-air mixtures at pressures below 0.2 atm and weak shocks of Mach numbers 1.5 to 2. The mechanism relies primarily on the straining of the flame shape into an elongated alligator flame maintained by the anchoring mechanism of Gamezo in a bifurcated lambda shock due to boundary layers. The mechanism can increase the flame surface area by more than…
In the present work we compare reliability of several most widely used reduced detailed chemical kinetic schemes for hydrogen-air and hydrogen-oxygen combustible mixtures. The validation of the schemes includes detailed analysis of 0D and 1D calculations and comparison with experimental databases containing data on induction time, equilibrium temperature, composition of the combustion products, laminar flame speed and the flame front thickness at different pressures. 1D calculations are carried out using the full gasdynamical system for compressible viscous thermal conductive multicomponent mi…
Since detonation is the only established theory that allows rapid burning producing a high pressure that can be sustained in open areas, the generally accepted opinion was that the mechanism explaining the high rate of combustion in dust explosions is deflagration-to-detonation transition. We propose a theoretical substantiation of an alternative mechanism explaining the origin of the secondary explosion producing high speeds of combustion and high overpressures in unconfined dust explosions. We show that the clustering of dust particles in a turbulent flow ahead of the advancing flame gives r…
We analyze the data of purposeful rupture experiments with LOx and LH2 tanks, the Hydrogen-Oxygen Vertical Impact (HOVI) tests that were performed to clarify the ignition mechanisms, the explosive power of cryogenic H2/Ox mixtures under different conditions, and to elucidate the puzzling source of the initial formation of flames near the intertank section during the Challenger disaster. We carry out a physics-based analysis of general explosions scenarios for cryogenic gaseous H2/Ox mixtures and determine their realizability conditions, using the well-established simplified models from the det…
