Auto-ignition kinetics of ammonia and ammonia/hydrogen mixtures at intermediate temperatures and high pressures

当量比 点火系统 化学计量学 摩尔分数 化学 热力学 反应性(心理学) 支化(高分子化学) 氮氧化物 质量分数 燃烧 分析化学(期刊) 有机化学 物理化学 物理 替代医学 病理 燃烧室 医学
作者
Xiaoyu He,Bo Shu,David Nascimento,Kai Moshammer,Mário Costa,Ravi X. Fernandes
出处
期刊:Combustion and Flame [Elsevier BV]
卷期号:206: 189-200 被引量:295
标识
DOI:10.1016/j.combustflame.2019.04.050
摘要

Auto-ignition properties of NH3/O2 and NH3/H2/O2 mixtures have been studied in a rapid compression machine at pressures from 20 to 60 bar, temperatures from 950 to 1150 K, and equivalence ratios from 0.5 to 2. The effect of the ammonia/hydrogen ratio in the fuel mixture has been also investigated. The experiments demonstrate that a higher H2 mole fraction in the fuel mixture increases its reactivity, while the equivalence ratio shows different influence as follows. When the fuel mixture contains 20% H2, the fuel-richer mixtures have shorter ignition delay times, while for mixtures containing 1% H2 in fuel the equivalence ratio dependence is opposite. With 5% H2 in fuel, the stoichiometric mixture presents the shortest ignition delay time. In mixtures without hydrogen, i.e., pure NH3, leaner mixtures show higher reactivity. In addition, numerical simulations were performed based on the literature mechanisms of Glarborg et al. (2018), Mathieu and Petersen (2015), and Klippenstein et al. (2011). While these models can predict well the ignition delay time of NH3/O2 mixtures, none of the models can predict the behavior of NH3/H2/O2 mixtures satisfactorily. The predictions are most sensitive to the branching reactions NH2 + NO and to the reaction H2NO + O2 = HNO + HO2. Hydrogen addition enriches the O/H radical pool consuming NH3 and NH2, but it has small effect on NOx emissions.
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