层流
氨
氢
火焰结构
化学
预混火焰
层流火焰速度
当量比
动能
大气压力
化学反应
燃烧
热力学
燃烧室
气象学
有机化学
物理
量子力学
作者
Ksenia N. Osipova,О. П. Коробейничев,А. Г. Шмаков
标识
DOI:10.1016/j.ijhydene.2021.09.188
摘要
This paper presents experimental data on the flame structure of laminar premixed ammonia and ammonia/hydrogen flames at different equivalence ratios (φ = 0.8, 1.0 and 1.2) and the laminar flame speed of ammonia/hydrogen flames (φ = 0.7–1.5) at 1 atm. Experimental data were compared with modeling results obtained using four detailed chemical-kinetic mechanisms of ammonia oxidation. In general, all models adequately predict the flame structure. However, for the laminar burning velocity, this is not so. The main nitrogen-containing species present in the post-flame zone in significant concentrations are N2 and NO. Experimental data and numerical simulations show that the transition to slightly rich conditions enables to reduce NO concentration. Numerical simulation indicate that increasing the pressure rise also results into reduction of NO formation. However, when using ammonia as a fuel, additional technologies should be employed to reduce NO formation.
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