氨氢混燃着火及NOx排放特性数值模拟研究OA
Numerical simulation study on ignition and NOx emission characteristics of ammonia-hydrogen co-combustion
[目的]氨、氢替代化石燃料燃烧,是实现规模化降碳的有效途径,但氨氢混烧的着火特点和NOx排放规律需要更加深入的研究.[方法]本文以总体积量为1cm3的氨氢燃料混合燃烧为研究对象,利用Chemkin软件对其混燃着火特性进行动力学分析.首先,比较4种不同的化学反应机理对氨氢混燃的预测性能,优选Anand机理作为后续氨氢混燃的分析基础.其次,采用控制变量法分析了压力、温度、当量比和掺氢比例对着火延迟时间(ignition delay time,IDT)和NO,的影响.[结果]研究表明,压力、温度或掺氢比的增加均能有效缩短IDT.相比0.1 MPa、1400K、当量比1.0的初始纯氨燃烧工况,单独增压0.4 MPa、或升温200 K、或掺入2.5%氢气,IDT从原来的57.3 ms分别降至13.0、7.3和5.5 ms,相比初始工况分别降低了 77.31%、87.26%、90.40%.温度和掺氢比的升高增加了 NO,的生成,这是因为加入氢气促进了 OH自由基生成,进而促进了 NO的生成.而当量比的增加显著降低了 NOx的生成,在初始工况基础上单独升温600 K、或掺入80%氢气、或当量比增至1.5,NOx浓度相比初始工况的 11 138μL/L分别增加至 15 092 μL/L、14 005 μL/L、降至2 394 μL/L,分别增加35.41%和28.67%、降低78.51%.总体上,在0.5~1.5的当量比范围内对IDT的影响相对较小,在0.1~2.0 MPa范围内压力改变对NOx浓度的影响较小.[结论]本文研究结果可为理论模拟氨氢混燃条件的控制和减少污染物排放提供参考.
[Objective]Replacing fossil fuel combustion with ammonia and hydrogen is an effective way to achieve large-scale carbon reduction.However,the ignition characteristics and NO,emission control law of ammonia-hydrogen co-combustion need to be further studied.[Methods]In this paper,the ammonia-hydrogen fuel with a total volume of 1 cm3 is taken as the research object,and the kinetic analysis of its co-combustion ignition characteristics is carried out by using Chemkin software.Firstly,the prediction performance of four different chemical reaction mechanisms for ammonia-hydrogen co-combustion was compared,and the Anand mechanism was selected as the basis for subsequent analysis of ammonia-hydrogen co-combustion.Secondly,the effects of pressure,temperature,equivalence ratio and hydrogen blending ratio on ignition delay time(IDT)and NOx were analyzed by control variable method.[Results]Studies have shown that the increase of pressure,temperature or hydrogen doping ratio can effectively shorten the IDT.Compared with the initial pure ammonia combustion condition of 0.1 MPa,1400 K,and equivalence ratio 1.0,IDT decreased from 57.3 ms to 13.0,7.3,and 5.5 ms,respectively,by increasing the pressure by 0.4 MPa,or increasing the temperature by 200 K,or adding 2.5%hydrogen.Compared with the initial condition,IDT decreased by 77.31%,87.26%,and 90.40%,respectively.The increase of temperature and hydrogen doping ratio increases the formation of NOx,which is because the addition of hydrogen promotes the formation of OH radicals,which in turn promotes the formation of NO.The increase of equivalence ratio significantly reduces the formation of NOx.On the basis of the initial condition,when the temperature is increased by 600 K,or 80%hydrogen is added,or the equivalence ratio is increased to 1.5,the NOx concentration is increased to 15 092 μL/L,14 005 μL/L,and decreased to 2 394 μL/L,respectively,compared with the initial condition of 11 138 μL/L,increased by 35.41%,and 28.67%,decreased by 78.51%.In general,the change of equivalence ratio has little effect on IDT in the range of 0.5~1.5,and the change of pressure has little effect on NOx concentration in the range of 0.1-2.0 MPa.[Conclusion]The research method in this paper can provide a reference for the theoretical simulation of the control of ammonia-hydrogen co-combustion conditions and the measures to reduce pollutants.
王彦凯;胡佳乐;张赓宇;穆正晞;熊小鹤
西安交通大学,陕西西安 710049西安交通大学,陕西西安 710049西安交通大学,陕西西安 710049西安交通大学,陕西西安 710049西安交通大学,陕西西安 710049
能源科技
零碳能源氨氢混燃数值模拟着火延迟时间NOx排放
zero-carbon energymixed combustion of ammonia and hydrogennumerical simulationignition delay timeNOx emission
《电力科技与环保》 2026 (2)
201-212,12
国家重点研发计划项目(2025ZD1701100)
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