Simulation of Coal and Biomass Cofiring with Different Particle Density and Diameter in Bubbling Fluidized Bed under O2/CO2 Atmospheres

IF 1.5 Q3 ENGINEERING, CHEMICAL
Chao Chen, Xuan Wu, Lingling Zhao
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引用次数: 4

Abstract

A 2D dynamic model for a bubbling fluidized bed (BFB) combustor has been developed for simulating the coal and biomass cofiring process under 21% O2/79% CO2 atmosphere in a 6 kWth bubbling fluidized bed, coupled with the Euler-Euler two-phase flow model. The kinetic theory of binary granular mixtures is employed for the solid phase in order to map the effect of particle size and density. The distribution of temperature, volume fraction, velocity, gas species concentration, and reaction rates are studied with numerical calculations. The simulated temperature distribution along the height of the combustor and outlet gas concentrations show good agreement with experimental data, validating the accuracy and reliability of the developed cofiring simulation model. As indicated in the results, there are two high temperature zones in the combustor, which separately exist at the fuel inlet and dilute phase. The reaction rates are related to the species concentration and temperature. The higher concentration and temperature lead to the larger reaction rates. It can be seen that all of the homogeneous reaction rates are larger at the fuel inlet region because of rich O2 and volatiles. High mass fraction of volatile gas is found at the fuel inlet, and the main reburning gas at the dilute phase is CH4. The mass fraction distribution of CO is related to the volume fraction of fuel which is due to the fact that the source of CO is not only from the devolatilization but also from the gasification. On the basis of this theoretical study, a better understanding of flow and combustion characteristics in biomass and coal cofiring under oxy-fuel atmospheres could be achieved.
O2/CO2气氛下不同颗粒密度和直径的煤与生物质在鼓泡流化床共烧模拟
采用Euler-Euler两相流模型,建立了6 kWth鼓泡流化床在21% CO2 /79% CO2气氛下煤与生物质共燃过程的二维动力学模型。固体相采用二元颗粒混合物的动力学理论,以反映颗粒大小和密度的影响。通过数值计算研究了温度、体积分数、速度、气体浓度和反应速率的分布。模拟的温度沿燃烧室高度分布和出口气体浓度与实验数据吻合较好,验证了所建立的共燃模拟模型的准确性和可靠性。结果表明,燃烧室内存在两个高温区,分别存在于燃油进口和稀相处。反应速率与物质浓度和温度有关。浓度和温度越高,反应速率越快。从图中可以看出,在燃料入口区域,由于氧气和挥发物丰富,所有的均相反应速率都较大。燃料入口挥发性气体质量分数较高,稀相再燃气体主要为CH4。CO的质量分数分布与燃料的体积分数有关,这是由于CO的来源不仅来自脱挥发,而且来自气化。在此理论研究的基础上,可以更好地理解全氧气氛下生物质与煤共烧的流动和燃烧特性。
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来源期刊
Journal of Combustion
Journal of Combustion ENGINEERING, CHEMICAL-
CiteScore
2.00
自引率
28.60%
发文量
8
审稿时长
20 weeks
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