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Experimental and modeling study of the effect of CH_4 and pulverized coal on selective non-catalytic reduction process

机译:CH_4和煤粉对选择性非催化还原过程影响的实验和模型研究

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摘要

The reduction of nitric oxide using ammonia combined with methane and pulverized coal additives has been studied in a drop tube furnace reactor. Simulated flue gas with 1000 ppm NO_x and 3.4% excess oxygen was generated by cylinder gas. Experiments were performed in the temperature range of 700-1200 ℃ to investigate the effects of additives on the DeNO_x performance. Subsequently, a kinetic mechanism was modified and validated based on experimental results, and a computational kinetic modeling with CHEMKIN was conducted to analyze the secondary pollutants. For both methane and pulverized coal additives, the temperature window is shifted towards lower temperatures. The appropriate reaction temperature is shifted to about 900 and 800 ℃, respectively with 1000 ppm methane and 0.051 g min~(-1) pulverized lignite coal. The addition of methane and pulverized coal widens the temperature window towards lower temperature suggesting a low temperature application of the process. Furthermore, selective non-catalytic reduction (SNCR) reaction rate is accelerated evidently with additives and the residence time to complete the reaction is shortened distinctly. NO_x reduction efficiency with 80% is achieved in about 0.3 s without additive at 1000 ℃. However, it is achieved in only about 0.2 s with 100 ppm methane as additive, and only 0.07 and 0.05 s are needed respectively for the cases of 500 and 1000 ppm methane. The modified kinetic modeling agrees well with the experimental results and reveals additional information about the process. Investigation on the byproducts where NO_2 and N_2O were analyzed by modeling and the others were investigated by experimental means indicates that emissions would not increase with methane and pulverized coal additions in SNCR process and the efficacious temperature range of SNCR reaction is widened approximately with 100 ℃.
机译:在滴管炉反应器中已经研究了使用氨与甲烷和煤粉添加剂混合来还原一氧化氮的方法。气缸气体产生的模拟烟气中含有1000 ppm的NO_x和3.4%的过量氧气。在700-1200℃的温度范围内进行了实验,以研究添加剂对DeNO_x性能的影响。随后,根据实验结果修改并验证了动力学机理,并使用CHEMKIN进行了计算动力学建模,以分析次要污染物。对于甲烷和煤粉添加剂,温度范围都朝着较低的温度方向移动。用1000 ppm甲烷和0.051 g min〜(-1)褐煤粉将适宜的反应温度分别移至约900和800℃。甲烷和煤粉的添加将温度范围扩大到较低的温度,表明该方法的低温应用。此外,添加添加剂明显加快了选择性非催化还原(SNCR)反应速率,并且明显缩短了完成反应的停留时间。在没有添加剂的情况下,在1000℃的情况下,在约0.3 s内即可实现80%的NO_x还原效率。但是,使用100 ppm的甲烷作为添加剂仅需约0.2 s即可实现,对于500和1000 ppm的甲烷,分别仅需0.07和0.05 s。改进的动力学模型与实验结果非常吻合,并揭示了有关该过程的其他信息。通过对NO_2和N_2O进行建模分析并通过实验方法对其他副产物进行研究,结果表明,SNCR工艺中甲烷和粉煤的加入并不会增加排放量,SNCR反应的有效温度范围大约在100℃时变宽。

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