Characteristics of heat and mass transfer at ignition of a thin film of condensed liquid substance by hot particles of different configuration

Characteristics of a complex of heat-mass transfer processes with phase transitions and chemical reaction are numerically investigated at ignition of a thin film of typical liquid condensed substance by single hot metal particles shaped as a hemisphere, disc, and parallelepiped. The influence of a source configuration with a limited energy content on the ignition delay time of liquid is estimated. The ranges of heat source parameters at which the influence of the source configuration on the ignition delay time is minimal are determined.     

Numerical estimation of the influence of natural convection in liquid on the conditions of ignition by a local heat source

Peculiarities of natural convection in a liquid condensed substance at ignition by a typical local energy source, that is, a small hot metal particle, are numerically investigated. The proposed model takes into account the whole complex of the main processes of heat and mass transfer with phase transitions, chemical reaction, and hydrodynamic processes during interaction between a liquid substance and a source with a limited energy capacity. The influence of convective streams in liquid during the ignition delay time on the process characteristics is analyzed.     

Numerical simulation of the ignition of liquid fuel with a limited-energy source under turbulent flow conditions

The ignition of a typical liquid fuel with a limited-energy source, a small metal particle heated to high temperature is numerically simulated with consideration given to the possible turbulization of the fuel vapor flow. The dependences of the integral ignition characteristics on the key parameters of the local heat source are established. The integral ignition characteristics, as well as the fields of fuel vapor concentrations and velocities predicted by models accounting for the laminar and turbulent modes of the vapor-oxidizer mixture flow are compared.     

3D problem of heat and mass transfer at the ignition of a combustible liquid by a heated metal particle

A nonlinear nonstationary 3D problem of heat and mass transfer at gas phase ignition of a combustible liquid spread on the surface of a solid body by a metal particle heated to a high temperature is solved. This is done within the framework of a model taking into account the heat conduction and evaporation of the liquid, the diffusion and convection of the combustible vapors in the oxidizer medium, the crystallization of the ignition source, the kinetics of the processes of evaporation and ignition of liquids, the dependence of the thermophysical characteristics of the interacting substances on the temperature, and the moisture content of the oxidizer—air. The dependences of the ignition delay time of the liquid on the temperature and sizes of the heating source are established. Limiting values of the temperature and particle sizes at which the ignition conditions take place are determined. The influence of the air humidity on the inertia of the process being investigated is analyzed. A comparison of numerical values of typical parameters of the process under investigation for 2D and 3D models is performed.     

Analysis of possible reasons for macroscopic differences in the characteristics of the ignition of a model liquid fuel by a local heat source and a massive heated body

A numerical study of the ignition of the liquid fuel drop-massive heat source-air and liquid fuel-small-size heat source-air systems was performed. It was established how the ignition delay times of single drops and large amounts of liquid fuel depend on the temperature of the heated body. Possible modes of ignition of a typical fuel by small and extensive heat sources were identified.     

Simulation of the ignition of liquid fuel with a local source of heating under conditions of fuel burnout

The processes of heat and mass transfer with phase transitions and chemical reactions in the ignition of liquid fuel by a local source of heating, a hot metal particle, under conditions of fuel burnout are studied. The influence of liquid fuel burnout on the ignition characteristics is analyzed, and the results of investigation of the extent of influence of this factor for solid and liquid condensed materials under conditions of local heating are compared.     

On the scale of “simultaneous” influence of several “hot” particles on the conditions of heat and mass transfer at ignition of liquid condensed substance

Processes of heat and mass transfer at igniting a film of a typical liquid burning substance—kerosene—by several small-size hot particles are investigated numerically. Characteristics of ignition by several particles are compared with similar parameters in a system of single hot particle-liquid fuel film-air. It is found out that a value of the interparticle distance affects characteristics of the process. Three possible regimes of ignition in a system of two hot particles-liquid fuel film-air, depending on the distance between the heat sources, are revealed.     

Ignition of polymeric material with single hot metallic and nonmetallic particles under diffusive-convective heat and mass transfer in an oxidizing medium

A mathematical model of the gas-phase ignition of a typical polymeric material by a single hot particle of parallelepiped shape with consideration for the associated physicochemical processes (conductive heat transfer and thermal degradation in the condensed phase, diffusive-convective heat and mass transfer and oxidation in the gas phase) is developed. Based on numerical simulations, the dependence of the delay time of the ignition of the polymer, the main integrated characteristic of the process, on the initial temperature of the source of the limited energy capacity are determined. A number of modes of ignition differing in the location the leading oxidation reaction in the gas phase are identified.     

Numerical study of ignition of a metallized condensed substance by a source embedded into the subsurface layer

A numerical simulation of the ignition of structurally heterogeneous condensed material by a small single particle heated to high temperature, a typical limited heat content source of is performed within the framework of a solid-phase ignition model. The effect of the depth of embedment of the heated particle into the subsurface layer of the metallized material on the integral characteristics of the ignition is examined.     

Heat and mass transfer at ignition of solid condensed substance with relatively low calorific power by a local energy source

Macroscopic laws of heat and mass transfer at gas-phase ignition of solid condensed substance with relatively low calorific power by a typical local energy source, namely, a small hot metal particle shaped as a parallelepiped, are investigated. The proposed model takes into account a group of interrelated processes of heat and mass transfer with thermal decomposition and chemical reaction in the interaction of solid and a source with limited energy content. The influence of the heat content of a local energy source on the characteristics of the process is analyzed.     

The influence of heat transfer conditions at the hot particle-liquid fuel interface on the ignition characteristics

The problem of ignition in the conditions of nonideal contact between liquid fuel and a single metallic particle heated to high temperatures is numerically solved. A gas-phase ignition model is created with regard to the heat-and-mass transfer processes in the gas region near the ignition source and the layer separating the particle and the fuel. The scale of the impact of the heat source surface roughness upon the ignition characteristics in a hot particle-liquid fuel-oxidant system is determined.     

Ignition of a vapor-gas mixture by a moving small-size source

A theoretical analysis of the ignition of a liquid fuel vapor-air mixture by a moving small source of heating was performed. A gas-phase model of the ignition with consideration given to heat transfer, liquid fuel evaporation, diffusion and convective motion of fuel vapor in the oxidizer medium, crystallization of the heating source, kinetics of the vaporization and ignition processes, temperature dependence of the thermophysical characteristics of the interacting substances, and character of motion of the heating source in the vapor-gas mixture was developed. The values of the ignition delay time τ _d , the main characteristic of the process, were determined. It was established how τ _d depends on the initial temperature, heating source sizes, velocity and trajectory of the heating source, and ambient air temperature.     

The influence of radiation heat exchange on characteristics of liquid fuel ignition by a heated metal particle

A complex of interrelated heat-mass transfer processes at gas-phase ignition of a typical liquid fuel by a hot metal particle immersed partially into a liquid is investigated numerically. The scale of influence of the radiation heat exchange at particle—liquid fuel and particle—gas—vapor mixture interfaces is found. Conditions under which the impact of this factor can be neglected are determined.     

Ignition conditions and characteristics for high-porosity condensed materials subjected to local conductive heating

An experimental study of the ignition conditions (limiting heat source temperature) and characteristics (delay time) for high-porosity condensed materials under local conductive heating is reported. The study has been carried out on dry pine needles, a typical high-porosity combustible forest material. The dependence of the ignition delay for the material on the initial temperature of the heat source—a single cylindrical particle preheated to a high temperature—has been elucidated. A hypothesis concerning the mechanism of ignition of high-porosity condensed materials under local conductive heating has been formulated: the effect of high open porosity on the intensity of heat and mass transfer in the boundary layer of the material in the induction period has been substantiated.     

考虑Stefan影响的单颗粒硼着火过程研究

针对含硼推进剂固体火箭冲压发动机内单颗粒硼的着火过程展开了系统研究. 考虑硼颗粒周围气相流动以及硼颗粒与周围环境间的传热传质过程, 建立了考虑Stefan流作用的一维硼颗粒着火模型, 研究了硼颗粒实现着火和未能实现着火两种典型情形下硼颗粒及周围气相的参数变化规律, 对两种情形下Stefan流的变化规律及其成因展开了详细分析. 研究表明, 在硼颗粒实现着火的过程中, 液态B₂O₃的蒸发及硼的 氧化均能在硼颗粒的反应自加热作用下急剧加速, 硼颗粒表面附近的氧气和气相B₂O₃分布变化剧烈; 在未能实现着火的过程中, 液态B₂O₃的蒸发和氧气消耗的质量流率相对较小, 并逐渐趋于稳定, 硼颗粒表面附近的氧气和气相B₂O₃分布相对变化很小.在两种典型情形下, 硼颗粒外表面的Stefan流都会经历先由周围空间流向颗粒表面, 而后变为由颗粒表面流向周围空间的过程. 关键词： 固体火箭冲压发动机 硼颗粒 着火过程 Stefan流     

Heat and mass transfer at the ignition of a liquid substance by a single “Hot” particle

The results of a numerical solution to the problem of heat and mass transfer at the ignition of a liquid flammable substance by a single particle heated to a high temperature located on its surface are presented. The problem is solved within the framework of a gas phase model of ignition. A mathematical model is formulated. It describes the following processes in a two-dimensional statement: the heat conduction and evaporation of a flammable liquid and the diffusion and convection of the combustible vapors in the oxidizer medium in the system “particle heated to a high temperature-liquid flammable substance-air.” The numerical investigations established the relation between the ignition delay time, the particle temperature and sizes, and the particle minimum temperature and sizes at which ignition of a combustible liquid is possible.     

Heat and mass transfer at ignition of liquid fuel droplets spreading over the surface of massive hot bodies

Processes of heat and mass transfer with phase transitions and chemical reactions at the ignition of a liquid fuel droplet colliding with the surface of a hot metal substrate are numerically investigated. The droplet ignition delay times are found. The scale of the influence of the temperature of the substrate, droplet, and oxidizer, and also the droplet size and spreading rate on the ignition inertia is determined. Conditions in which the liquid fuel droplet spread plays an important role in the ignition process are found.     

On peculiarities of heat and mass transfer in a hot metal particle-liquid fuel condensed substance-air system

Results of numerical modeling are used for validating the governing role of the ratio of areas of contact between the heater with the combustible liquid and the formed vapor-gas mixture in a complex of interrelated processes of heat and mass transfer at gas-phase ignition of a liquid condensed substance film by small-size hot metal particle. Critical values of the ratio at which the ignition conditions cannot be realized are marked out. Ranges of varying the main igniter parameters for which the influence of the parameter on the ignition parameters may be neglected are determined.     

Simulation of the ignition of a liquid fuel with a hot particle

A two-dimensional gas-phase model of ignition of a flammable liquid by a single particle heated to a high temperature with consideration given to heat conduction, evaporation, diffusion, and convection of fuel vapor in an oxidizer medium was developed. Numerical simulations made it possible to determine the dependences of the ignition delay time for the liquid on the size and initial temperature of the particle. The minimum size and initial temperature of the particle at which ignition still occurs were estimated.     

A numerical simulation of transient ignition and ignition limit of a composite solid by a localised radiant source

An unsteady three-dimensional numerical model has been formulated, coded, and solved to study ignition and flame development over a composite solid fuel sample upon heating by a localised radiant beam in a buoyant atmosphere. The model consists of an unsteady gas phase and an unsteady solid phase. The gas phase formulation consists of full Navier-Stokes equations for the conservation of mass, momentum, energy, and species. A one-step, second-order overall Arrhenius reaction is adopted. Gas radiation is included by solving the radiation transfer equation. For the solid phase formulation, the energy (heat conduction) equation is employed to solve the transient solid temperature. A first-order in-depth solid pyrolysis relation between the solid fuel density and the local solid temperature is assumed. Numerical simulations provide time-and-space resolved details of the ignition transient and flame development and the existence of two types of ignition modes: one with reaction kernel initiated on the surface and the other with ignition kernel initiated in the gas phase. Other primary outputs of the computation are the minimum ignition energy (Joule) for the solid as a function of the external heating rate (Watt). Both the critical heat input for ignition and the optimal ignition energy are identified. Other parameters that were varied over the simulations include: sample thickness, ignition heat source spatial shape factor, and gravity level.