An experimental and kinetic modeling study of the auto-ignition delay times of trimethyl phosphate-in-air mixtures

IF 5 Q2 ENERGY & FUELS
Frederick Nii Ofei Bruce , Ruining He , Ren Xuan , Bai Xin , Yue Ma , Yang Li
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引用次数: 0

Abstract

Organophosphorus compounds (OPCs) are known to be combustion inhibitors (CI), fire suppressants, or flame retardant molecules (FRMs) for polymers and as surrogates (simulants) for the disposal or thermal degradation of chemical war agents (CWAs). Despite a significant number of studies on the mechanism of their action, OPCs’ combustion chemistry is still insufficiently understood. There is a need for further understanding of their auto-ignition and oxidation characteristics at relevant conditions (high pressures and low temperatures). This study reports on new data on the autoignition delays of Trimethyl Phosphate (TMP)-in-air mixtures obtained from experiments performed on a high-pressure shock tube (HPST) at pressures of 5 and 10 bar in the initial temperature range from 1200 to 2200 K. An updated TMP kinetic model deduced from the Glaude et al. model for the thermal degradation of OPCs is also proposed for the estimation of the autoignition delays of the studied mixtures by incorporating new reaction pathways and corresponding rate constants estimation of some reactions involving TMP and some intermediate products of its degradation. The results indicate that the proposed model is in satisfactory agreement with all the investigated mixtures.

空气中磷酸三甲酯混合物自燃延迟时间的实验和动力学模型研究
众所周知,有机磷化合物(OPCs)是聚合物的燃烧抑制剂(CI)、灭火剂或阻燃分子(FRMs),也是化学战剂(CWAs)处置或热降解的替代物(模拟物)。尽管对 OPCs 的作用机理进行了大量研究,但人们对其燃烧化学性质的了解仍然不足。有必要进一步了解其在相关条件(高压和低温)下的自燃和氧化特性。本研究报告了在初始温度为 1200 至 2200 K、压力为 5 和 10 巴的高压冲击管(HPST)上进行的实验所获得的有关磷酸三甲酯(TMP)-空气混合物自燃延迟的新数据。此外,还提出了一个从 Glaude 等人的 OPC 热降解模型中推导出的最新 TMP 动力学模型,该模型纳入了新的反应途径,并对涉及 TMP 及其降解过程中的一些中间产物的某些反应进行了相应的速率常数估算,以估算所研究混合物的自燃延迟时间。结果表明,所提出的模型与所有研究混合物的一致性令人满意。
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CiteScore
4.20
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