Vol 55, No 1 (2019)
- Year: 2019
- Articles: 14
- URL: https://journals.rcsi.science/0010-5082/issue/view/9162
Article
Problems of Closing Models that Describe Detonation of Gas Suspensions of Ultrafine Aluminum Particles (Review)
Abstract
Various publications dealing with physicomathematical modeling ol detonation processes in gas suspensions ol line, submicron, and nano-sized aluminum particles within the framework ol mechanics ol continuous and heterogeneous media are reviewed. Important issues ol the description ol thermal dynamics, transport properties, and ignition mechanisms are discussed. Specific features of combustion regimes of micron- and nano-sized particles are considered. Closing relations for a semi-empirical model of detonation of suspensions of aluminum nanoparticles in oxygen are presented.
Observation of Free Induction Decay Signals of OH Radicals Excited by Terahertz Free-Electron Laser Pulses
Abstract
The first experimental observation of free induction decay signals of free radicals is reported. The signals were observed on the line of the rotational transition of OH radicals in the terahertz region. OH radicals were generated by the chemical reaction of excited oxygen atoms with water molecules. Radicals were excited by free-electron laser radiation pulses. Free induction decay radiation was detected in real time using ultra fast terahertz radiation detectors. The possibility of using free induction decay signals of radicals as a new method for detection of free radicals in combustion processes is discussed.
Thermochemical and Energy Characteristics Di-, Tri-, and Tetra-Azido-Substituted Azines As Gasifying Agents of Solid Fuels for Ramjet Engines
Abstract
A number of di-, tri-, and tetraazido-substituted azines as potential energetic dispersing agents of solid propellants for ramjet engines have been studied. The enthalpy of combustion and the enthalpy of formation of several azides (2,4,6-triazidopyrimidine, 2,4,6-triazidopyridine, 3,4,5-triazidopyridine-2,6-dicarbonitrile, and 3,4,5,6-tetraazidopyridine-2-carbonitrile) were experimentally determined. Eleven azides were compared with HMX in terms of the enthalpy of combustion in oxygen to CO2 and water (in the case of the presence of hydrogen in the component), as well as in terms of the temperature of the products of adiabatic conversion of the investigated components due to the high enthalpy of formation in the absence of an external oxidizer and the amount of gases released in this process. The enthalpy of combustion of all the investigated azides burned in air was found to be significantly higher than that of HMX, and for seven of the azides studied, the combustion temperature is significantly higher. As regards the gas release volume (24–31 mol/kg), the azides are inferior to HMX (41.9 mol/kg). Based on the combination of properties, the investigated azides can be considered as promising dispersing agents of solid propellants for ramjet engines.
Energy Potential of Some Hypothetical Derivatives of Tetrazole as Components of Solid Composite Propellants
Abstract
The energy potential of compositions based on a number of hypothetical tetrazole derivatives with a very high mass content of nitrogen (73-75%) have been studied by thermochemical calculations. Quantitative dependences of the energy parameters of solid composite propellants on the nature of the high-enthalpy polynitrogen oxidizer and the presence of metal in the composition have been determined.
Combustion of Spherical Agglomerates of Titanium in Air. III. Motion of Agglomerates and the Effect of Blowing Velocity on Nanosized Combustion Products and Burning Time
Abstract
The combustion of monodisperse titanium particles with a characteristic size of 38 and 320 μm moving in air was studied. Pyrotechnic samples generating monodisperse particles were burned in a chamber with a nozzle to impart an initial velocity to the burning particles. The particles were accelerated by the jet of gaseous combustion products discharged from the nozzle. The maximum path-averaged particle velocity relative to the ambient air was 7.9 m/s. Combustion of moving particles was carried out in a quartz tube 2 m long. At the end of the combustion, combustion products (oxide aerosol) were sampled from the tube using a thermophoretic precipitator. Size distribution functions of nanometer-sized spherule particles were determined by processing electron micrographs of samples. The velocity and burning time of burning particles were determined by video recording at a speed of 300 fps. It was found that increasing the velocity of motion of agglomerate particles with a diameter of 320 μm relative to the gas from 0.9 to 7.9 m/s leads to a decrease in the size of the spherules from 28 to 19 nm and to a decrease in the burning time from 0.45 to 0.26 s.
Combustion Efficiency of Boron-Containing Particles of the Condensed Phase in Channels with Distributed Injection of Air
Abstract
A mathematical model and results of calculations of combustion of boron-containing particles of the condensed phase in channels with distributed injection of air are presented. Combustion in channels with discrete and continuously distributed injection of air is considered. Basic effects of the air-to-fuel ratio, place of air injection, and air temperature at the channel inlet on the combustion efficiency are analyzed. Conditions that ensure enhancement of the efficiency of particle combustion in the channel owing to distributed injection of air are determined. The data obtained in the present study can be used at the stage of design and experimental investigations of promising propulsion systems with the use of boron-containing high-energy-density materials as a fuel.
Mathematical Modeling of Premixed Counterflow Combustion of a Submicron-Sized Aluminum Dust Cloud
Abstract
The flame structure of submicron-sized aluminum dust particles and air is investigated through a two-phase mixture in a counterflow configuration. A mathematical model is developed to estimate the premixed dust flame location and velocity in terms of the strain rate. In order to simulate combustion of dust particles, a three-zone flame structure is considered, including the preheat, reaction, and post-flame zones. The governing conservation equations for each zone are derived and solved under appropriate boundary conditions. The effects of thermophoresis and Brownian motion of fuel particles are investigated. Moreover, the particle size and polydispersity impacts on the burning rate and flame position are taken into consideration. In general, the simulation results for the flame velocity are in reasonable agreement with the experimental data available in the literature.
Electrothermal Explosion of a Titanium—Soot Mixture under Quasistatic Compression. I. Thermal and Electric Parameters
Abstract
The study of an electrothermal explosion (ETE) of a titanium—soot mixture under quasistatic compression is described. Experimental dependences of thermal and electric parameters of the ETE on the power of electric heating are obtained. It is shown that the heating rate of a reacting mixture significantly affects the ignition temperature and maximum temperature of the ETE. It is determined that, at the stage of pre-explosion heating, the electric resistance of the mixture decreases by 90—95%, and the rate of the temperature rise during a thermal explosion is independent of the heating rate of the mixture. A technique for determining the ignition time and temperature, based on measuring the thermal and electric parameters of the ETE. Liquid-phase and solid-phase interactions in the titanium—soot mixture powders are discussed.
Electrothermal Explosion of a Titanium–Soot Mixture under Quasistatic Compression. II. Kinetics and Mechanism of Interaction in a Titanium–Soot Mixture
Abstract
The experimental study of the high-temperature interaction kinetics of a titanium-soot mixture under quasistatic compression in an electrothermal explosion (ETE) is described. Dependences of the heating rate of a sample mixture on temperature are obtained, and the effective values of the energy of ignition activation and thermal explosion are calculated. The formation of the microstructure of intermediate and final interaction products is investigated. It is shown that the formation of a final product occurs according to a shell-core mechanism. The high rate of the solid-phase interaction of titanium and soot is explained by the formation of micropores and microcracks in the intermediate product, which ensure the high rate of surface diffusion of carbon.
Thermocapillary Convection in a Gasless Combustion Wave
Abstract
The effect of thermocapillary convection on heat transfer in a gasless combustion wave with a melting reagent is studied analytically and numerically. Convection rate estimates are given. Equations for a burning rate in conductive and convective heat transfer are obtained. Numerical calculations confirm the conclusions of an analytical analysis. Calculated dependences of the burning rate on porosity and phase transition parameters are obtained. The development of instability of a combustion wave propagation in self-oscillating regimes, caused by the action of thermocapically convection, is revealed.
Effect of High-Energy Milling on Magnesiothermic Self-Propagating High-Temperature Synthesis in a Mixture of SiO2, C, and Mg Reactant Powders
Abstract
A mixture of SiO2, C, and Mg powders is mechanically milled in a planetary ball mill during different milling times of 60, 90, 120, and 150 min. The milled powders are then used in a self-propagating high-temperature synthesis (SHS) reaction to produce the Si–SiC composite. The thermal properties of the milled powders are determined by using differential scanning calorimetry and thermogravimetry. The chemical composition and microstructure of both as-synthesized products and as-leached powders are characterized by the x-ray diffraction analysis and scanning electron microscopy, respectively. The results show that an increase in the milling times of the mixture of the reactant powders has a significant effect on the thermal properties, diffusion processes, and SHS reaction mechanisms, as well as on the phase conversion and the final yield of the products.
Mathemathical Simulation of the Combustion of a Mechanically Activated 3Ni + Al Mixture
Abstract
A mathematical model of synthesis in a mechanically activated 3Ni–Al system is constructed in a macroscopic approximation. Different combustions as the functions of duration of mechanical activation and the duration of isothermal exposure of the mechanical mixture are determined. Experimental data are used to calculate kinetic constants that characterize the conversion of the substance during mechanical treatment.
Detonation of Low-Density Explosives
Abstract
Electromagnetic measurements of the particle velocity are performed in a situation when the detonation wave reaches the interface between a powdered high explosive (HE) and a window made of an inert material (Plexiglas). PETN, RDX, and HMX with densities close to the natural bulk density are studied. In order to measure not only the averaged velocity profile, but also possible fluctuations at scales of the order of the HE grain size, small sensors with the working arm length approximately 1 mm are used. In most experiments, profiles with clear chemical spikes are obtained; in some of the measured results, however, the chemical spike cannot be detected on the background of strong signal oscillations, which may be considered as manifestation of the nonclassical mechanism of wave propagation (explosive burning suggested by Apin). Along withour previous study, the present results suggest parallel operation of the shock and convective mechanisms with domination of each mechanism at different segments of the wave front.
Urgent Communication
Influence of Flame Suppressants on the Level of Nonequilibrium Radiation during Ignition of Hydrogen-Oxygen Mixtures behind Shock Waves
Abstract
The nonequilibrium radiation occurring during ignition of a 10% stoichiometric hydrogen-oxygen mixture with flame suppressant additives diluted with argon behind shock waves was studied. Instead of the expected reduction in the super-equilibrium radiation of active radicals in the ignition zone, the addition of halogenated flame suppressants led to increased UV radiation around wavelengths of 220 and 411 nm characteristic of the HO2 radical and H2O2 and H2O molecules. Therefore, the hypothesis about the suppression mechanism due to quenching of the excited HO*2 radical is not confirmed, and the effect of flame-suppressing additives is due to the binding of H and O atoms.