首页> 外文会议>European conference on industrial furnaces and boilers >NO_x REDUCTION IN BIOMASS GRATE FURNACES BY PRIMARY MEASURES - EVALUATION BY MEANS OF LAB-SCALE EXPERIMENTS AND CHEMICAL KINETIC SIMULATION COMPARED WITH EXPERIMENTAL RESULTS AND CFD CALCULATIONS OF PILOT-SCALE PLANTS
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NO_x REDUCTION IN BIOMASS GRATE FURNACES BY PRIMARY MEASURES - EVALUATION BY MEANS OF LAB-SCALE EXPERIMENTS AND CHEMICAL KINETIC SIMULATION COMPARED WITH EXPERIMENTAL RESULTS AND CFD CALCULATIONS OF PILOT-SCALE PLANTS

机译:通过初级测量减少生物量炉炉炉中的 - 通过实验室规模的实验和化学动力学模拟评价与试验型植物的实验结果和CFD计算

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Reliable boundary conditions concerning the inlet concentrations of NO_x precursors (HCN, NH_3, NO, NO_2, N_2O) are necessary for modelling the optimisation of NO_x reduction in biomass furnaces by primary measures. In the context of the work presented, a method for reducing NO_x emissions by primary measures is evaluated by combining test runs for fibre-board residues as a nitrogen rich biomass fuel in a lab-scale reactor with the simulation of chemical kinetics of NO_x formation in the gas phase. Moreover, the simulation results and effects discovered at the laboratory test facility are discussed in comparison with experimental results from a pilot-scale furnace (horizontally moving grate) with a nominal boiler capacity of 440 kW_(th) and CFD simulations (Computational Fluid Dynamics) of gas phase combustion performed for this pilot scale plant. The experimental results for the fibreboard fuel investigated showed NH_3 to be the main species released from the fixed bed. NO is of minor importance, HCN is almost negligible. A maximum release of TFN (total fixed nitrogen) can be detected by an inlet superficial velocity (air flow at inlet/cross section area of the fixed bed at inlet) of 0.06 m/s. The subsequent kinetic simulations used the release behaviour of gaseous compounds from the fuel, which had been investigated within various test runs, as boundary conditions and applied the ideal reaction models plug flow (PFR) and perfectly stirred reactor (PSR) of the software code CHEMKIN 3.5~(~R). By means of these simulations, the optimum combustion conditions for NO_x reduction by primary measures were investigated. Simulations of the reaction kinetics based on the measurement results of the lab-scale experiments showed a strong influence of the oxygen concentration in the reacting gas phase on the TFN and NO_x reduction potential, and, for the PSR model, also an influence of temperature. Both mechanisms predicted the same trends for these parameters but with diverging TFN reduction rates. A comparison with results from test runs at the pilot scale furnace and with CFD simulations validated the influence of temperature and oxygen concentration on NO_x reduction. The presented approach proved to be sufficient for the definition of operating conditions for Low-NO_x combustion in biomass grate furnaces. However, the a priori prediction of NO_x emissions as well as additional reduction potential by optimisation measures has not been possible so far. This is due to a strong sensitivity of the predicted NO_x reduction rates to the reaction mechanism applied as well as to reaction conditions, inlet concentrations of N species and CH_4. These tasks must be investigated in more detail in future in order to further improve the accuracy of NO_x prediction.
机译:关于NO_x的前体(HCN,NH_3,NO,NO_2,N_2O)的入口浓度可靠边界条件是必要的用于在由初级措施生物质炉中NO_x还原的优化建模。在提出的工作的上下文中,用于减小由首要措施NO_x的排放物的方法是通过测试运行的纤维板残基作为氮富生物质燃料在实验室规模的反应器中的中NO_x形成化学动力学模拟中的组合评价气相。此外,在实验室测试设施发现的模拟结果和效果在比较与来自中试规模的炉440 kW_(TH)和标称锅炉容量的实验结果(水平移动炉排)中讨论的CFD模拟(计算流体动力学)气相的该中试规模装置中进行燃烧。对于纤维板燃料的实验结果表明:调查NH_3是从固定床释放的主要品种。 NO是次要的,HCN几乎可以忽略不计。 TFN(总固定氮)的最大释放可以通过入口表观速度(在入口/横截面中的固定床中的入口区域的空气流)的0.06米来检测/秒。随后的动力学模拟中使用来自燃料,已被各种测试运行中研究了气态化合物的释放行为,作为边界条件和施加的软件代码CHEMKIN的理想的反应模型活塞流(PFR)和完全搅拌反应器(PSR) 3.5〜(〜R)。通过这些模拟的装置,用于通过主措施中NO_x还原的最佳燃烧条件进行了考察。根据实验室规模的实验的测量结果,反应动力学的模拟表明在对TFN和NO_x的还原电位反应气体相的氧气浓度的强烈影响,而且,对于该PSR模型,也温度的影响。这两种机制预测这些参数,但具有散光TFN减少率趋势相同。与中试规模炉并用CFD模拟从测试运行的结果的比较验证温度和氧浓度对降低NO_x的影响。证明所提出的方法是足够的用于在生物量炉排炉低NO_x的燃烧的操作条件的定义。然而,NO_x的排放量的先验预测,以及通过优化措施进一步降低的潜力还不可能那么远。这是由于预测NO_x的还原率的反应机理的敏感性强施加以及反应条件,N物种和CH_4的入口浓度。这些任务必须在未来的更详细,以进一步提高NO_x的预测的准确性进行调查。

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