Effects of NH3 addition on the combustion characteristics of laminar premixed CH4–NH3 flame in the wall vicinity

IF 7.5 1区 工程技术 Q2 ENERGY & FUELS
Fuel Pub Date : 2025-10-06 DOI:10.1016/j.fuel.2025.137056
Lin Liu , Wenwen Wang , Yajie Pang , Shitao Zhi , Zhilong Wei , Haisheng Zhen
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Abstract

This study numerically investigates the local combustion characteristics of stoichiometric laminar premixed CH4–NH3 flames with and without the influence of wall effects. Effects of flame-wall interaction (FWI) and ammonia addition on flame temperature, heat release rate (HRR), CH4/NH3 oxidation and CO/NO formation are analyzed comprehensively. The results show that the peak HRR and flame temperature are suppressed more significantly by wall cooling than by intrinsic flame dynamics. With the ammonia addition, the HRR decreases steadily owing to its lower chemical reactivity and reduced volumetric heating value, while the flame temperature shows only a moderate decline, mitigated by the reduced air requirement. In the wall vicinity, wall heat loss becomes the dominant factor, significantly reducing local reaction rates. Despite this, the specific variations in reaction pathways remain strongly governed by fuel-composition-driven chemical kinetics and the sensitivity of each pathway to thermal quenching. Specifically, CH4 oxidation near the wall is hindered by the absence of HCO radical formation, while NH3 oxidation in the wall vicinity exhibits an increasing tendency to proceed through the HNO radical pathway with higher NH3 addition. Under the influence of FWI, the strong suppression of CO oxidation in the burned gases leads to enhanced CO emissions at higher NH3 content. Furthermore, wall heat loss accelerates NO destruction and promotes the formation of both N2O and NO2 in the burned gases, with the improvement effect being particularly notable for NO2. However, with higher NH3 addition, the NO conversion pathway near the wall undergoes an evident shift towards N2O formation owing to the substantial increase in NHi radical concentrations.
NH3添加量对CH4-NH3层流预混火焰近壁燃烧特性的影响
本文对有和无壁面效应影响的化学计量层流预混CH4-NH3火焰的局部燃烧特性进行了数值研究。综合分析了火焰壁相互作用(FWI)和氨的加入对火焰温度、放热速率(HRR)、CH4/NH3氧化和CO/NO生成的影响。结果表明,壁面冷却对峰值HRR和火焰温度的抑制作用强于内在火焰动力学。随着氨的加入,由于其化学反应性降低和体积热值降低,HRR稳步下降,而火焰温度仅表现出温和的下降,由于空气需求的减少而有所缓解。在壁面附近,壁面热损失成为主要因素,显著降低了局部反应速率。尽管如此,反应途径的具体变化仍然受到燃料成分驱动的化学动力学和每种途径对热猝灭的敏感性的强烈支配。具体来说,CH4在壁面附近的氧化受到HCO自由基形成的阻碍,而NH3在壁面附近的氧化则随着NH3添加量的增加而越来越倾向于通过HNO自由基途径进行。在FWI的影响下,燃烧气体中CO氧化的抑制作用较强,NH3含量越高,CO排放量越高。壁面热损失加速了NO的破坏,促进了燃烧气体中N2O和NO2的生成,其中对NO2的改善效果尤为显著。然而,随着NH3添加量的增加,由于NHi自由基浓度的大幅增加,壁面附近的NO转化途径明显转向N2O的形成。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Fuel
Fuel 工程技术-工程:化工
CiteScore
12.80
自引率
20.30%
发文量
3506
审稿时长
64 days
期刊介绍: The exploration of energy sources remains a critical matter of study. For the past nine decades, fuel has consistently held the forefront in primary research efforts within the field of energy science. This area of investigation encompasses a wide range of subjects, with a particular emphasis on emerging concerns like environmental factors and pollution.
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