


Vol 53, No 5 (2017)
- Year: 2017
- Articles: 16
- URL: https://ogarev-online.ru/0010-5082/issue/view/9145
Article
Combustion chemistry of ternary blends of hydrogen and C1–C4 hydrocarbons at atmospheric pressure
Abstract
Interest in the combustion chemistry of multifuel blends is motivated by the need to study the combustion of natural gas, which is known to be a mixture of alkanes. The present study performed using molecular beam mass spectrometry and numerical modeling has shown that the width of the zones of hydrogen and methane consumption in the H2/CH4/C3H8/O2/Ar flame and the width of the zones of methane and propane consumption in the CH4/C3H8/C4H10/O2/Ar flame differ significantly from each other. The causes of this phenomenon were determined by analyzing the modeling results. It has been found that in the presence of heavier compounds, lighter fuels, such as H2 and CH4, are formed, which reduces the total rate of their consumption and, hence expands the zone of their consumption in the flame. The influence of the presence of hydrogen in the fuel mixture on the concentration of C2 hydrocarbons has also been studied. It has been established that the addition of hydrogen reduces the maximum concentration of ethane, ethylene, and acetylene in the flame, and the fraction of unsaturated C2 hydrocarbons with respect to saturated ones also decreases.



Study on flame structures and emissions of CO and NO in Various CH4/O2/N2–O2/N2 counterflow premixed flames
Abstract
An oxygen-diluted partially premixed/oxygen-enriched supplemental combustion (ODPP/OESC) counterflow flame is studied in this paper. Flame images are obtained through experiments and numerical simulations with the GRI-Mech 3.0 chemistry. The oxygen dilution effects are revealed by comparing the flame structures and emissions with those of a premixed flame and partially premixed flame (PPF) at the same equivalence ratio (ϕΣ = 0.95 and ϕf = 1.4). The results show that both PPF and ODPP/OESC flames have distinct double flame structures; however, the location of the premixed combustion zone and the distance between premixed/nonpremixed combustion zone are significantly different for these two cases. For the ODPP/OESC flame, the temperature in the premixed combustion zone is lower and the premixed zone itself is located farther downstream from the fuel nozzle, which leads to reduction of NO and CO emissions, as compared to those of the PPF. Therefore, by adjusting the distribution of the oxygen concentration in the premixed and nonpremixed combustion zones, the ODPP/OESC can effectively balance the chemical reaction rate in the entire combustion zone and, consequently, reduce emissions.



Gas self-ignition in a plane vortex chamber
Abstract
This paper describes the numerical modeling of gas flow in a plane vortex chamber by using the Navier–Stokes equations. The model is based on the laws of conservation of mass, momentum, and energy for nonstationary two-dimensional compressible gas flow in the case of axial symmetry with a tangential component of the gas velocity. The processes of viscosity, thermal conductivity, and turbulence are accounted for. It is shown that the transition of the kinetic energy of gas into thermal energy as a result of transfer processes leads to the formation of hot spots in the boundary layers near the walls of the chamber. The gas temperature at these hot spots can exceed the gas combustion temperature, while the gas remains rather cold in the neighboring regions. This could be the reason for the cold gas self-ignition observed in the experiments. The turbulence of the flow and the processes of mixing and diffusion of the components make a significant contribution to the capacity of gas self-ignition.



Area Rules for the diffusion flame of a moving Bunsen burner corresponding to different temperature ranges
Abstract
A high-speed camera system is used to observe the diffusion flame of a Bunsen burner in linear motion. The resultant sequence of instantaneous motion pictures of the flame accelerating at 3.60 m/s2 is processed and used to study the change in the flame area and specific floor area of the flame over different temperature ranges. The results indicate that the total flame area increases in the fuel control zone as the velocity increases over the range of experimental speeds employed (<0.90 m/s); then the total area quickly decreases in the transition region and is stable in the cross-flow wind control zone. As the velocity of the fire source increases, the low-temperature and specific floor areas adopt more dominant positions in the low-speed fuel control zone. In the high-speed cross-flow wind control zone, the area of the high-temperature zone and specific floor area take the dominant positions. The transformation between the two situations occurs in the transition zone. The cross-flow wind increases the high-temperature specific floor area of the fire compared to that of a stationary fire; the consumption in the moving fire also becomes correspondingly more concentrated and fierce.



Numerical and experimental study of fuel pre-injection in the inlet of a high-velocity air-breathing engine
Abstract
The effect of preliminary injection (pre-injection) of a gas (heated air, methane, or ethylene) ahead of the entrance of a three-dimensional inlet in a supersonic flow with Mach numbers M∞ = 2–4, stagnation temperature T* = 300 K, and flow rates of the injected gas corresponding to 0–6% of the flow rate of air through the inlet is numerically studied. The gas is injected through orifices located behind the base surfaces of pylons mounted upstream of the inlet entrance. The computations are performed by the ESI-FASTRAN software package, which allows one to calculate three-dimensional viscous turbulent gas flows by a time-dependent method with the use of the Reynolds-averaged Navier–Stokes equations. Experimental investigations of pre-injection are performed with the use of small-scale and large-scale inlet models at M∞ = 3–4 and 6. A positive effect of pre-injection on stable (without stalling) deceleration of the incident flow in the case of mass supply and on initiation of ignition and stable combustion in the combustion chamber is confirmed.



Thermal explosion in closed systems: Criteria and critical conditions
Abstract
A new criterion for thermal explosion in exothermically reacting systems for the case of arbitrary one-step conversions is proposed. The computation method is based on the analysis of the equation of maximum temperatures obtained for closed systems taking into account reactant consumption. The dependence of the maximum temperature on the Semenov and Todes parameters is bistable and the critical conditions are determined by the extremum conditions on the relevant parametric diagrams. The demarcation lines of ignition in the Todes criterion–Semenov criterion parametric plane are calculated for second-order exothermic reactions. Comparison of numerical and analytical calculations shows that they are in satisfactory agreement.



Simulation of thermal explosion in a pre-activated 3Ni + Al mixture
Abstract
The mathematical model of thermal explosion and synthesis of products in a mechanically activated 3Ni + Al mixture is simulated in macroscopic approximation. It is shown that activation of original components significantly increases the formation rate of a Ni3Al intermetallide. The experimental data are used to determine the thermophysical and kinetic constants of the process.



Determination of the transfer coefficient of natural turbulence occurring near the solid-propellant gasification zone. I. Two-phase model of the gasification zone
Abstract
A model for solid propellant gasification is proposed which contains a two-phase medium in an intermediate stage. The formation of the gas phase proceeds in two ways: chemical reactions result in gaseous products, which, in turn, initiate the formation of bubbles in which vapor forms from the liquid phase of the propellant. Gaseous products play an important role only in the very early stage of bubble development; their critical pressure is used to determine the minimum size of gas-phase nuclei. The bubble volume grows primarily by evaporation of the liquid phase. A kinetic equation for the bubble concentration and the necessary boundary conditions are formulated. Arguments are given suggesting that a temperature maximum cannot occur in the gasification zone and that natural turbulence can be generated by collapsing bubbles. The sound produced by solid propellant combustion is explained by the collapse of a huge number of microscopic bubbles. If the processes in the two-phase zone are neglected, the formulated system of equations is transformed into the Belyaev–Zel’dovich model equations.



Molecular beam mass spectrometry of solid propellant combustion products at a pressure of 40 atm
Abstract
Solid propellant combustion products at a pressure of 40 atm have been studied by molecular beam mass spectrometry. A facility with a four-stage molecular beam formation system has been designed. The possibility of quantifying the composition of the combustion products is shown using as an example a composite fuel based on ammonium dinitramide and polycaprolactone.



Calculation of pressure in a solid-propellant rocket motor with the use of a real dependence of the solid propellant burning rate on pressure
Abstract
Five variants of calculating the burning rate of a solid propellant as a function of the pressure in a solid-propellant rocket motor are considered. Two variants of analytical expressions are proposed for approximating real dependences. In all variants, the pressure in the rocket motor can be presented by simple analytical expressions as a function of solid propellant parameters, charging conditions, and structural factors of the charge and motor.



Combustion of a high-calorific thermite mixture on the surface of a titanium substrate
Abstract
The combustion and chemical transformation of highly exothermic MoO3/NiO/Al/C andMoO3/NiO/Al/B mixtures on the surface of a titanium substrate under centrifugal acceleration are studied. It is shown that chemical reactions occur not only in the combustion wave, but also on the surface of the titanium substrate, between the combustion products and the substrate material (titanium). The dynamics and mechanism of formation of layered (gradient) titanium–ceramics materials (Mo–Ni–C–Ti or Mo–Ni–B–Ti) is investigated.



Autowave chemical transformations of highly exothermic mixtures based on niobium oxide with aluminum
Abstract
Composite materials based on Nb with functional (Si, C, B) and alloying dopants (Hf, Ti, Al, etc.) are promising materials for aircraft engine applications. Our previous studies have shown that such composites can be synthesized in the autowave mode (combustion mode) using highly exothermic mixtures of Nb2O5 with Al, Si, Hf, and Ti. It has been found that in the combustion wave, Hf actively participates in the reduction of Nb2O5, which complicates its introduction into the composite material and leads to an excess of Al in the alloy. In the present study, we investigated the possibility of replacing Hf in the starting mixture by less active HfAl3 and also determined the effect of the grain size of HfAl3 on the Hf content in the composite material.



Exit of a heterogeneous detonation wave into a channel with linear expansion. I. Propagation regimes
Abstract
Propagation of a plane detonation wave in a stoichiometric mixture of a gas and aluminum particles in a plane channel with a linear expansion section is studied by methods of numerical simulation. The slope of the wall is varied from 15 to 60°. The basic regimes of detonation propagation are analyzed: supercritical (without detonation failure), critical (with partial failure and re-initiation), and subcritical (with complete separation of the shock front and combustion front and with detonation failure). The detonation configuration formed in the expanding section can be a cellular structure with large differences in cell sizes at large angles of expansion or a close-to-uniform structure at the wall angle of 15°.



Synthesis, molecular dynamic simulation, and density functional theory insight into the cocrystal explosive of 2,4,6-trinitrotoluene/1,3,5-trinitrobenzene
Abstract
This paper reports the experimental and theoretical studies of the synthesis and behavior of a cocrystal energetic material 2,4,6-trinitrotoluene/1,3,5-trinitrobenzene (TNT/TNB). The performance tests show that this material is more powerful and less sensitive than TNT and TNB. A molecular dynamic simulation is conducted for the cocrystal TNT/TNB by using a COMPASS force field with an NPT ensemble. The density function theory is applied to investigate the band structure and the density of states for various pressures and temperatures. The results show that the TNT/TNB crystal is sensitive to pressures in the interval of 35–50 GPa, and the melting temperature of the crystal is around ≈320 K, which agrees well with experimental results. The Hirshfeld analysis is carried out to ascertain weak interactions and associated two-dimensional fingerprint plots. The crystal packing is demonstrated to be ensured by H· · · O, C· · · O, and O· · ·O contacts.



Simulation of spall fracture of uranium at different temperatures in the region of polymorphic phase transitions
Abstract
This paper presents the results of numerical simulation of Zaretskii’s experiments on loading of natural uranium in the phase-transition region at temperatures of 27–862°C. Simulation of these experiments is of interest because of the observed features of spall fracture of uranium in the phase-transition region. Spall fracture and compaction was simulated using the DGC-L model of the dynamics of growth and compaction in a liquid medium, which takes into account the effect of strength properties, pressure, surface tension, viscosity, and inertial forces on the growth and collapse of pores. Calculations were carried out according to the UP program— a Lagrangian method for calculating deformation problems of continuum mechanics in a onedimensional approximation.



Dielectric relaxation in energy condensed systems on the basis of polyefirretane elastomer. I. Frequency dependence
Abstract
This paper describes the experimental study of dielectric relaxation in energy condensed systems based on ether urethane rubber plasticized by glycerin trinitrate and ammonium perchlorate, HMX, and aluminum powders in the frequency range of the electric field from 40 to 1.2 · 109 Hz. Depending on the field frequency, it was possible to determine relaxation processes caused by dipole polarization, the bulk electrical conductivity of a polymer binder, and the influence of the surface of aluminum particles.


