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Influence of coal co-firing on the particulate matter formation during pulverized biomass combustion
Xuebin Wang Zhongfa Hu Guogang Wang Xiaotao Luo Renhui Ruan Qiming Jin Houzhan Tan 《能源学会志》2019,92(3):450-458
Biomass is regarded as CO2-neutral, while the high contents of potassium and chlorine in biomass induce severe particulate matter emission, ash deposition, and corrosion in combustion facilities. Co-firing biomass with coal in pulverized-combustion (PC) furnaces is able to solve these problems, as well as achieve a much higher generating efficiency than grate furnaces. In this work, the particulate matter (PM) emission from biomass co-firing with coal was studied in an entrained flow reactor at a temperature of 1623 K simulating PC furnace condition. PMs were sampled through a 13-stage impactor, and their morphology and elemental composition were characterized by scanning electron microscopy and electron dispersive X-ray spectroscopy. SO2 emissions were measured to interpret the possibility of potassium sulfation during co-firing. Results show that PMs from the separated combustion of both biomass and coal present a bimodal particle size distribution (PSD). The concentration and size of fine-mode submicron particles (PM1.0) from biomass combustion are much higher than those from coal combustion because of the high potassium content in biomass. For the co-firing cases, with the coal ratio increasing from 0% to 50%, the PM1.0 yield is reduced by more than half and the PM1.0 size becomes smaller, in contrast, the concentration of coarse-mode particles with the size of 1.0–10 μm (PM1.0-10) increases. The measured PM1.0 yields of co-firing are lower than the theoretically weight-averaged ones, which proves that during the biomass and coal co-firing in PC furnaces, the vaporized potassium from biomass can be efficiently captured by these silicon-aluminate oxides in coal ash. In the studied range of coal co-firing ratio (≤50 wt.%), the chlorides and sulfates of alkali metals from biomass burning are the dominating components in PM1.0, and a certain amount of silicon is observed in PM0.1-1. The analysis of chemical composition in PM1.0, together with that of SO2 emission, indicates a marginal sulfation of alkali metal chloride occurring at high temperatures in PC furnaces. 相似文献
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《Combustion and Flame》1985,61(2):119-130
The possibility of achieving higher combustion intensity under conditions of stable burning by opposed-flow combustion is demonstrated in a series of experiments conducted in a furnace, provided for this purpose with an auxiliary combustion chamber. For this purpose measurements of temperature, pressure, gas composition, and velocity were carried out. Particle size distribution, ash, and volatile matter content were measured at the impingement point in order to determine locally the extent of the reaction and devolatilization. The results obtained regarding the burning of pulverized coal for the flow and temperature conditions actually existing in the combustion chamber were also analyzed computationally. The main advantages of the configuration investigated, in which secondary air is supplied in the final stage of the combustion process, are improved mixing of fuel and air and the ability to control the motion of the pulverized coal. 相似文献
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本文主要描述五彩湾工程自主研发的煤粉管道膨胀节试制过程中遇到的问题和改进方案,其中重点描述试验过程及结论,以此为基础完善了制造方案,保证了产品质量. 相似文献
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The growth of power generation in China since the 1980s has been reviewed by analyzing the relationship between demand and supply of power, the increasing in installed capacity, and the variations in power-resource structure. Currently, the power generation from pulverized coal (PC) is dominant in the China's power industry, with relevant PC-power-generation technologies being introduced in the past two decades; such technologies were introduced to tackle various issues such as economy, reliability, and pollutant emissions. Furthermore, some of the problems related to PC-power generation in China have been discussed herein. Accordingly, the prospects of PC-power generation in China are predicted, considering the aspects of emission reduction and improvements in efficiency and reliability. 相似文献
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The fate of char-N (nitrogen removed from the coal matrix during char oxidation) has been widely studied at fluidized bed conditions. This work extends the study of char-N to pulverized coal conditions. Coal chars from five parent coals were prepared and burned in a laboratory-scale pulverized coal combustor in experiments designed to identify the parameters controlling the fate of char-N. The chars were burned with natural gas (to simulate volatiles combustion) in both air and in a nitrogen-free oxidant composed of Ar, CO2, and O2. In some experiments, the char flames were doped with various levels of NO or NH3 to simulate formation of NOx from volatile-N (nitrogen removed during coal devolatilization). The conversion of char-N to NOx in chars burned in the nitrogen-free oxidant was 50-60% for lignites and 40-50% for bituminous coals. In char flames doped with NOx, the apparent conversion of char-N to NOx (computed using the NOx measurements made before and after the addition of char to the system) decreased significantly as the level of NOx doping increased. With 900 ppm NOx present before the addition of char, apparent conversion of char-N to NOx was close to 0% for most chars. While there is no clear correlation between nitrogen content of the char and char-N to NOx conversion at any level of NOx in the flame, the degree of char burnout within a given family of chars does play a role. Increasing the concentration of O2 in the system in both air and nitrogen-free oxidant experiments increased the conversion of char-N to NOx. The effects of temperature on NOx emissions were different at low (0 ppm) and high (900 ppm) levels of NOx present in the flame before char addition. 相似文献
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Mathematical modeling of MILD combustion of pulverized coal 总被引:1,自引:0,他引:1
MILD (flameless) combustion is a new rapidly developing technology. The IFRF trials have demonstrated high potential of this technology also for N-containing fuels. In this work the IFRF experiments are analyzed using the CFD-based mathematical model. Both the Chemical Percolation Devolatilization (CPD) model and the char combustion intrinsic reactivity model have been adapted to Guasare coal combusted. The flow-field as well as the temperature and the oxygen fields have been accurately predicted by the CFD-based model. The predicted temperature and gas composition fields have been uniform demonstrating that slow combustion occurs in the entire furnace volume. The CFD-based predictions have highlighted the NOx reduction potential of MILD combustion through the following mechanism. Before the coal devolatilization proceeds, the coal jet entrains a substantial amount of flue gas so that its oxygen content is typically not higher than 3-5%. The volatiles are given off in a highly sub-stoichiometric environment and their N-containing species are preferentially converted to molecular nitrogen rather than to NO. Furthermore, there exists a strong NO-reburning mechanism within the fuel jet and in the air jet downstream of the position where these two jets merge. In other words, less NO is formed from combustion of volatiles and stronger NO-reburning mechanisms exist in the MILD combustion if compared to conventional coal combustion technology. 相似文献
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A model that predicts the physical changes that pulverized coal char particles undergo during combustion has been developed. In the model, a burning particle is divided into a number of concentric annular volume elements. The mass loss rate, specific surface area, and apparent density in each volume element depend upon the local particle conditions, which vary as a consequence of the adsorbed oxygen and gas-phase oxygen concentration gradients inside the particle. The model predicts the particle's burning rate, temperature, diameter, apparent density, and specific surface area as combustion proceeds, given ambient conditions and initial char properties. A six-step heterogeneous reaction mechanism is used to describe carbon reactivity to oxygen. A distributed activation energy approach is used to account for the variation in desorption energies of adsorbed O-atoms on the carbonaceous surface. Model calculations support the three burning zones established for the oxidation of pulverized coal chars. The model indicates two types of zone II behavior, however. Under weak zone II burning conditions, constant-diameter burning occurs up to 30% to 50% conversion before burning commences with reductions in both size and apparent density. Under strong zone II conditions, particles burn with reductions in both size and apparent density after an initial short period (<2% conversion) of constant-diameter burning. Model predictions reveal that early in the oxidation process, there is mass loss at constant diameter under all zone II burning conditions. Such weak and strong burning behavior cannot be predicted with the commonly used power-law model for the mode of burning employing a single value for the burning mode parameter. Model calculations also reveal how specific surface area evolves when oxidation occurs in the zone II burning regime. Based on the calculated results, a surface area submodel that accounts for the effects of pore growth and coalescence during combustion under zone I conditions was modified to permit the characterization of the variations in specific surface area that occur during char conversion under zones II conditions. The modified surface area model is applicable to all burning regimes. Calculations also indicate that the particle's effectiveness factor varies during conversion under zone II burning conditions. With the adsorption/desorption mechanism employed, a near first-order Thiele modulus-effectiveness factor relationship is obeyed over the particle's lifetime. 相似文献
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A model of the ignition of a polydisperse cloud of brown coal particles, in a known gas environment, is presented and used to predict the behavior of the particles in a burner jet of a utility boiler. The model allows for drying, devolatilization, and char combustion of the particles. It is assumed that the volatiles burn in the free stream so that char combustion can occur during volatiles evolution, the diffusion of oxygen to the particle surface being inhibited due to the net outflow of volatiles. The model is used to calculate the behavior of a cloud of p.f. size particles along the centerline of a brown coal burner jet in which the gas temperature and composition have been measured. Rates of volatile release and char combustion are calculated and shown to be in agreement with measurements of volatile material in the flame. It is found that particles smaller than about 80 μm contribute most to the ignition of the jet and that they closely follow the local gas temperature. The unique character of brown coal of combustion, its high volatile evolution on rapid heating, the high activity of its char at low temperature, and the demonstrated ignition of its char without a jump in temperature make the overlap of devolatilization and char combustion more likely than with other coals. The mathematical formulation that allows this overlap gives oxygen consumption levels consistent with measurement. An analysis is made of the relative importance of radiation from the flame front to the particle, and entrainment of hot combustion gases into the jet. It is found that the radiation is of secondary importance compared to the effect of entrainment which is the controlling mechanism in the initial heating of the particles. Also, the significance of the assumption that the volatiles burn in the free stream is discussed. 相似文献
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《能源学会志》2020,93(5):2096-2107
Preheating combustion is a promising novel low-nitrogen technology. The coke generation and conversion behavior in the preheater and combustion chamber are studied in this paper. The particle size distribution, apparent morphology, specific surface area, pore structure distribution and combustion reactivity of the coke can be analyzed respectively with the particle size analyzer, scanning electron microscope, automatic specific surface area analyzer and Raman spectrometer. The results show that the preheated char generated by the preheating process has some merits: the particle size is smaller, specific surface area is larger, the pore structure is more developed and combustion reactivity is higher. In the down-fired combustor, the degree of particle breakage, apparent morphology, specific surface area and pore structure are influenced by the combustion reaction intensity. Combining the analysis of the graphite stable structure and the active carbon defect structure, the combustion reactivity order of four samples is: 100 mm > 400 mm > preheated char> 900 mm. This paper provides experimental support and theoretical analysis for this technology to achieve deep control of nitrogen. 相似文献
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《Combustion and Flame》1986,66(2):151-157
The reported combustion kinetics of pulverized coal from two types of experiments are compared: the first from measured rates of burnout at particle temperatures of 900–2200K and the second from an analysis based on the minimum gas temperatures at which coal ignites, corresponding to particle temperatures from 750–1350K. The kinetics from the two sources are shown to be complementary, supporting the analysis procedure for the ignition experiments which are based on the assumption of heterogeneous ignition. 相似文献
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《International Journal of Heat and Mass Transfer》2006,49(19-20):3371-3378
This paper presents selected results of numerical simulations of processes in utility boiler pulverized coal tangentially fired dry-bottom furnace. The simulations have been performed by specially developed comprehensive mathematical model. The main features of the model are a three-dimensional geometry, k–ε gas turbulence model, Eulerian–Lagrangian approach, particles-to-turbulence interaction, diffusion model of particle dispersion, six-flux method for radiation modeling and pulverized coal combustion model based on the global particle kinetics and experimentally obtained kinetic parameters. Five operation regimes of 210 MWe boiler furnace burning Serbian lignites, with different grinding fineness of coal and coal quality, have been simulated. The model successfully predicts the influence of the parameters on the furnace processes and operation characteristics (like the flue gas temperature and the furnace walls radiation fluxes). The predicted flame temperature and percentage combustibles in bottom ash are in good agreement with the measurements. The developed model can find different applications, both in research and practice. 相似文献