Transient behaviors of a flame over a Tsuji burner

The present study investigated numerically the physical mechanisms underlying the transient behaviors of the flame over a porous cylindrical burner. The numerical results showed that a cold flow structure at a fixed inflow velocity of Uin = 0.6 m/s in a wind tunnel could be observed in two co-existing recirculation flows. Flow variations occur repeatedly until t = 4.71 s, and then a vortex existed steadily behind the burner and no shading occurred. The ignition of flammable mixture led to a rapid rise in gas temperature and a sudden gas expansion. When it reached the stable envelope flame condition, Uin is adjusted to an assigned value. Two blow-off mechanisms were identified. It was also found in the study flame shapes with buoyancy effects agreed with the ones observed experimentally by Tsai. Furthermore, the lift-off flame would appear briefly between the envelopes and wake ones, and was stabilized as a wake flame.     

双层多孔介质燃烧器的数值模拟

考虑多孔固体构架的辐射换热以及气固相间的对流换热,引入弥散效应及相间对流换热系数,使用GRI3．0机理和双通量辐射模型,数值求解双层多孔介质内燃烧过程．分析了双层多孔介质燃烧器内火焰稳定性和污染物排放,并与单层的进行比较．结果表明,双层多孔介质燃烧器能够在较宽的流量范围内将火焰稳定在它的交界面附近．     

Dynamic behavior of a freely-propagating turbulent premixed flame under global stretch-rate oscillations

Dynamic features of a freely propagating turbulent premixed flame under global stretch rate oscillations were investigated by utilizing a jet-type low-swirl burner equipped with a high-speed valve on the swirl jet line. The bulk flow velocity, equivalence ratio and the nominal mean swirl number were 5 m/s, 0.80 and 1.23, respectively. Seven velocity forcing amplitudes, from 0.09 to 0.55, were examined with a single forcing frequency of 50 Hz. Three kinds of optical measurements, OH-PLIF, OH^* chemiluminescence and PIV, were conducted. All the data were measured or post-processed in a phase-locked manner to obtain phase-resolved information. The global transverse stretch rate showed in-phase oscillations centering around 60 (1/s). The oscillation amplitude of the stretch rate grew with the increment of the forcing amplitude. The turbulent flame structure in the core flow region varied largely in axial direction in response to the flowfield oscillations. The flame brush thickness and the flame surface area oscillated with a phase shift to the stretch rate oscillations. These two properties showed a maximum and minimum values in the increasing and decreasing stretch periods, respectively, for all the forcing amplitudes. Despite large variations in flame brush thickness at different phase angles, the normalized profiles collapse onto a consistent curve. This suggests that the self-similarity sustains in this dynamic flame. The global OH^* fluctuation response (i.e. response of global heat-release rate fluctuation) showed a linear dependency to the forcing velocity oscillation amplitudes. The flame surface area fluctuation response showed a linear tendency as well with a slope similar to that of the global OH^* fluctuation. This indicated that the flame surface area variations play a critical role in the global flame response.     

辐射器漫反射定向管表面热辐射方向性

为了得到辐射能的方向分布特性,利用蒙特卡罗法,研究了定向管内壁面为不等温灰体、其底部假想圆型辐射器为黑体时,管内壁发射率、管长与半径比、管内空气流速等参数的变化对管口表面当量定向发射率的影响,计算结果表明:管长与半径比增加,管口表面较大的当量定向发射率向小角度的天顶角方向移动,空气流速仅影响当量定向发射率数值大小。     

Large eddy simulation of turbulent premixed combustion using tabulated detailed chemistry and presumed probability density function

A method of chemistry tabulation combined with presumed probability density function (PDF) is applied to simulate piloted premixed jet burner flames with high Karlovitz number using large eddy simulation. Thermo-chemistry states are tabulated by the combination of auto-ignition and extended auto-ignition model. To evaluate the predictive capability of the proposed tabulation method to represent the thermo-chemistry states under the condition of different fresh gases temperature, a-priori study is conducted by performing idealised transient one-dimensional premixed flame simulations. Presumed PDF is used to involve the interaction of turbulence and flame with beta PDF to model the reaction progress variable distribution. Two presumed PDF models, Dirichlet distribution and independent beta distribution, respectively, are applied for representing the interaction between two mixture fractions that are associated with three inlet streams. Comparisons of statistical results show that two presumed PDF models for the two mixture fractions are both capable of predicting temperature and major species profiles, however, they are shown to have a significant effect on the predictions for intermediate species. An analysis of the thermo-chemical state-space representation of the sub-grid scale (SGS) combustion model is performed by comparing correlations between the carbon monoxide mass fraction and temperature. The SGS combustion model based on the proposed chemistry tabulation can reasonably capture the peak value and change trend of intermediate species. Aspects regarding model extensions to adequately predict the peak location of intermediate species are discussed.     

分支流理论研究进展

分支流技术具有广泛的工程应用背景和理论价值．本文分析研究了多孔管摩擦系数、动量交换系数等分支流基础性实验数据，回顾综述了分支流的理论模型、计算方法，以及研究中遇到的主要问题，并介绍了分支流理论的最新进展和今后的研究重点     

辊底式热处理炉烧嘴控制仿真研究

应用Fluent软件建立了辊底式热处理的三维仿真模型。通过该模型得到了热处理炉的气体分布及变化情况,从而确定了烧嘴燃烧时序控制方案。采用差分进化算法对烧嘴的燃烧时间进行寻优,从而提高烧嘴燃烧控制精度。通过现场实测温度与模拟温度的仿真实验证实了本文提出的烧嘴燃烧控制模型的有效性,能够满足实际生产的需求。     

Influence of mass-flow ratio of inner to outer secondary air on gas–particle flow near a swirl burner

The influence of mass-flow-rate ratio of inner to outer secondary air on gas–particle flow characteristics was determined in the near-burner region of a centrally fuel-rich swirl coal combustion burner. Velocity and particle volume flux profiles and normalized particle number concentrations were obtained. Peaks in tangential mean velocity and three-dimensional root-mean-square fluctuation velocities were found to decrease as the mass-flow-rate ratio increased. Moreover, the peaks in the mean axial velocities and particle volume flux near the wall increased, whereas those near the chamber axis decreased. Simultaneously, both recirculation zone and swirl number decreased as the mass-flow-rate ratio increased.     

Stabilized,flat iron flames on a hot counterflow burner

Metal powder combustion has traditionally been studied to mitigate the risk of industrial accidents and to determine the contributions of metals as additives to the performance of energetic materials. Recently, there has been growing interest in exploring the potential of metal powders as recyclable, zero-carbon energy carriers as an alternative to the hydrocarbons known to contribute to climate change. The present work introduces, for the first time, a stabilized flat iron flame. The counterflow burner used in this work is comprised of an inverted ceramic nozzle which sits above, and is aligned axially with, a lower nozzle producing a laminar flow of particles suspended in an oxidizing gas. A stabilized methane flame sits inside the top nozzle and the hot combustion products impinge upon the two-phase flow from the bottom nozzle, creating a stagnation plane. Spherical iron powder, with 90% of the particles less than 2.5 µm in size, is pre-loaded into a piston and dispersed using mixtures of 30% and 40% oxygen balanced in argon. Flame speeds are measured using particle image velocimetry (PIV), while flame temperatures are determined using multicolour pyrometry. It is found that flame speeds range between 30 cm/s and 45 cm/s for both oxidizing mixtures. Despite having fuel loadings below stoichiometric concentrations, the observed particle combustion temperatures are close to the adiabatic flame temperature of the stoichiometric mixture, indicating combustion in the diffusion-controlled regime for these small particles. Finally, the independence of the flame speeds with respect to oxygen concentration suggests flame propagation in the discrete regime.     

正十二烷高温机理简化及验证

由于详细化学反应机理在模拟燃烧室燃烧时,计算量极大,很难被广泛运用。为了满足工程设计要求,采用替代燃料的简化机理进行计算不失为一种行之有效的方法。本文基于误差传播的直接关系图法和敏感性分析法对正十二烷180组分1962步高温机理(温度大于1100 K)进行简化,获得40组分234步化学反应机理。在温度为1100–1650 K,压力为0.1–4 MPa条件下,采用简化机理及详细机理对不同当量比、压力下着火延迟时间进行模拟,模拟结果与实验数据吻合得较好。通过对不同压力及温度下火焰传播速度进行模拟,验证了简化机理能够正确地反映正十二烷的燃烧特性。利用C_(12)H_(26)/OH/H_2O/CO_2等重要组分随时间变化的数据,验证了简化机理能够准确描述燃烧过程反应物消耗、基团变化、生成物产生的过程,并表明该机理具有较高的模拟精度。利用该简化机理对本生灯进行数值分析,结果表明该机理能够准确地反映火焰区温度和组分浓度的变化。紧凑的正十二烷高温简化机理不仅能够正确体现其物理化学特性,而且能够用于三维数值模拟,具有较高的工程运用价值和应用前景。