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本文引用的文献

1
Molecular Basis of Flame Inhibition.火焰抑制的分子基础。
J Res Natl Bur Stand A Phys Chem. 1973 Nov-Dec;77A(6):733-754. doi: 10.6028/jres.077A.045.
2
Influence of Hydrocarbon Moiety of DMMP on Flame Propagation in Lean Mixtures.二甲基甲基膦酸酯(DMMP)的烃基部分对贫混合气中火焰传播的影响。
Combust Flame. 2016;171. doi: 10.1016/j.combustflame.2016.06.019.
3
Rate constant and thermochemistry for K + O2 + N2 = KO2 + N2.钾(K)与氧气(O₂)和氮气(N₂)反应生成超氧化钾(KO₂)和氮气(N₂)的速率常数及热化学性质
J Phys Chem A. 2015 Apr 9;119(14):3329-36. doi: 10.1021/acs.jpca.5b00755. Epub 2015 Mar 31.
4
Structures and heats of formation of simple alkali metal compounds: hydrides, chlorides, fluorides, hydroxides, and oxides for Li, Na, and K.简单碱金属化合物的结构和生成热:Li、Na 和 K 的氢化物、氯化物、氟化物、氢氧化物和氧化物。
J Phys Chem A. 2010 Apr 1;114(12):4272-81. doi: 10.1021/jp911735c.

含钾化合物对火焰的抑制作用。

Flame Inhibition by Potassium-Containing Compounds.

作者信息

Babushok Valeri I, Linteris Gregory T, Hoorelbeke Pol, Roosendans Dirk, van Wingerden Kees

机构信息

National Institute of Standards and Technology, Gaithersburg, MD, USA.

Totoal SA, Paris, France.

出版信息

Combust Sci Technol. 2017;189(12). doi: 10.1080/00102202.2017.1347162.

DOI:10.1080/00102202.2017.1347162
PMID:38524097
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC10960370/
Abstract

A kinetic model of inhibition by the potassium-containing compound potassium bicarbonate is suggested. The model is based on the previous work concerning kinetic studies of suppression of secondary flashes, inhibition by alkali metals and the emission of sulfates and chlorides during biomass combustion. The kinetic model includes reactions with the following gas-phase potassium-containing species: K, KO, KO, KO, KH, KOH, KO, KO, (KOH), KCO, KHCO and KCO. Flame equilibrium calculations demonstrate that the main potassiumcontaining species in the combustion products are K and KOH. The main inhibition reactions, which comprise the radical termination inhibition cycle are KOH+H=K+HO and K+OH+M=KOH+M with the overall termination effect: H+OH=HO. Numerically predicted burning velocities for stoichiometric methane/air flames with added KHCO demonstrate reasonable agreement with available experimental data. A strong saturation effect is observed for potassium compounds: approximately 0.1% volume fraction of KHCO is required to decrease burning velocity by a factor of 2, however an additional 0.6% volume fraction is required to reach a burning velocity of 5 cm/s. Analysis of the calculation results indicates that addition of the potassium compound quickly reduces the radical super-equilibrium down to equilibrium levels, so that further addition of the potassium compound has little effect on the flame radicals.

摘要

提出了一种含钾化合物碳酸氢钾抑制作用的动力学模型。该模型基于先前关于生物质燃烧过程中二次闪光抑制、碱金属抑制以及硫酸盐和氯化物排放的动力学研究工作。动力学模型包括与以下气相含钾物种的反应:K、KO、KO、KO、KH、KOH、KO、KO、(KOH)、KCO、KHCO和KCO。火焰平衡计算表明,燃烧产物中的主要含钾物种是K和KOH。构成自由基终止抑制循环的主要抑制反应是KOH + H = K + HO和K + OH + M = KOH + M,其总体终止效应为:H + OH = HO。添加KHCO的化学计量比甲烷/空气火焰的数值预测燃烧速度与现有实验数据显示出合理的一致性。观察到钾化合物有很强的饱和效应:大约需要0.1%的KHCO体积分数才能使燃烧速度降低2倍,然而要达到5 cm/s的燃烧速度还需要额外的0.6%体积分数。对计算结果的分析表明,添加钾化合物会迅速将自由基超平衡降低到平衡水平,因此进一步添加钾化合物对火焰自由基的影响很小。