Development of the detailed mechanism of pyrolysis and combustion of triphenyl phosphate: New quantum chemistry calculations and experimental data on structure of the H2/O2/Ar flame doped with TPP

IF 5.8 2区 工程技术 Q2 ENERGY & FUELS
A.G. Shmakov , I.E. Gerasimov , D.A. Knyazkov , K.N. Osipova , O.P. Korobeinichev , S.A. Trubachev , A.M. Mebel , D.P. Porfiriev , A.R. Ghildina
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引用次数: 0

Abstract

A possible method for a flammability reduction of the polymeric materials is the introduction of flame retardants into their composition. An effective search for optimal flame retardants and an understanding of their inhibition mechanisms requires the extensive information on the chemistry of their transformation in flames. A new data on chemical flame structure of a premixed H2/O2/Ar flame doped with 1000 ppm of triphenyl phosphate (TPP) at a pressure of 1 atm was obtained with a molecular-beam mass-spectrometry technique. Among intermediate products of the TPP decomposition were identified: several large phosphorus containing compounds, small phosphorus containing species (PO, PO2, HOPO, HOPO2), cyclic hydrocarbons (benzene, toluene, phenol), phenyl and phenoxy radicals. The detailed kinetic mechanism proposed earlier for the thermal degradation of TPP was updated with several new reactions including reactions with common flame radicals H/OH/CH3. Reaction rate constants were calculated using the Rice-Ramsberger-Kassel-Marcus theory and potential energy surfaces obtained by the DLPNO-CCSD(T)/cc-pVQZ//ωb97xd/6-31G(d) method. A comparison between experimental data and simulation results with the new model has shown a satisfactory qualitative and quantitative agreement, which confirmed that, the TPP decomposition occurs in flame according to the proposed scheme.

开发磷酸三苯酯热解和燃烧的详细机理:关于掺杂磷酸三苯酯的 H2/O2/Ar 火焰结构的新量子化学计算和实验数据
降低聚合材料可燃性的一种可行方法是在其成分中加入阻燃剂。要有效地寻找最佳阻燃剂并了解其抑制机理,就必须广泛了解它们在火焰中的化学变化。通过分子束质谱分析技术,获得了在 1 atm 压力下,掺入 1000 ppm 磷酸三苯酯(TPP)的预混合 H/O/Ar 火焰化学火焰结构的新数据。在 TPP 分解的中间产物中发现了:几种大的含磷化合物、小的含磷物种(PO、PO、HOPO、HOPO)、环状烃类(苯、甲苯、苯酚)、苯基和苯氧基自由基。对早先提出的 TPP 热降解的详细动力学机制进行了更新,增加了几个新反应,包括与常见火焰自由基 H/OH/CH 的反应。反应速率常数采用赖斯-拉姆斯伯格-卡塞尔-马库斯理论计算,势能面采用 DLPNO-CCSD(T)/cc-pVQZ//ωb97xd/6-31G(d)方法获得。实验数据与新模型模拟结果之间的比较显示出令人满意的定性和定量一致性,这证实了 TPP 分解是根据所提出的方案在火焰中进行的。
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来源期刊
Combustion and Flame
Combustion and Flame 工程技术-工程:化工
CiteScore
9.50
自引率
20.50%
发文量
631
审稿时长
3.8 months
期刊介绍: The mission of the journal is to publish high quality work from experimental, theoretical, and computational investigations on the fundamentals of combustion phenomena and closely allied matters. While submissions in all pertinent areas are welcomed, past and recent focus of the journal has been on: Development and validation of reaction kinetics, reduction of reaction mechanisms and modeling of combustion systems, including: Conventional, alternative and surrogate fuels; Pollutants; Particulate and aerosol formation and abatement; Heterogeneous processes. Experimental, theoretical, and computational studies of laminar and turbulent combustion phenomena, including: Premixed and non-premixed flames; Ignition and extinction phenomena; Flame propagation; Flame structure; Instabilities and swirl; Flame spread; Multi-phase reactants. Advances in diagnostic and computational methods in combustion, including: Measurement and simulation of scalar and vector properties; Novel techniques; State-of-the art applications. Fundamental investigations of combustion technologies and systems, including: Internal combustion engines; Gas turbines; Small- and large-scale stationary combustion and power generation; Catalytic combustion; Combustion synthesis; Combustion under extreme conditions; New concepts.
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