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在动力学控制条件下,通过 TGA 和 Py-GC/MS 解释废轮胎热解动力学和反应机理。

Waste tires pyrolysis kinetics and reaction mechanisms explained by TGA and Py-GC/MS under kinetically-controlled regime.

机构信息

Laboratory of Thermal and Catalytic Processes (LPTC), Department of Wood Engineering, University of Bío-Bío, Concepción, Chile; Technological Development Unit, Universidad de Concepción, Coronel, Chile.

Laboratory of Thermal and Catalytic Processes (LPTC), Department of Wood Engineering, University of Bío-Bío, Concepción, Chile.

出版信息

Waste Manag. 2020 Feb 1;102:21-29. doi: 10.1016/j.wasman.2019.10.027. Epub 2019 Oct 22.

Abstract

The fast pyrolysis of waste tires (WTs) is studied by quasi-isothermal thermogravimetric (TGA) analysis, kinetic modelling and an analytical pyrolyzer coupled with gas chromatography/mass spectrometry (Py-GC/MS). The TGA demonstrated that the WTs pyrolysis is ruled by devolatilization/condensation and depropagation reactions, up to 482 °C. At higher temperatures, the cyclization and aromatization of primary products take place to form mostly monoaromatics. Py-GC/MS experiments were performed under kinetic regime according to the thermal map established by the ratio between Biot́s (31.25) and Py-numbers (7.7⋅10). Limonene (51%) and isoprene (20.5%) were the major compounds detected at temperatures below 435 °C, while above 600 °C limonene was converted to mono-aromatics (S = 28.7%). The approach to equilibrium of Diels-Alder reaction demonstrated that there is an equilibrium-ruled behavior between isoprene and limonene, particularly at T > 600 °C. The E values calculated by the Starinḱs model ranged from 101.5 to 176.7 kJ/mol, while for model-based kinetics it was 152.7 kJ/kmol. The integration of TGA, kinetic modelling and Py-GC/MS provided insights into pyrolysis reaction mechanism.

摘要

采用准等温热重分析(TGA)、动力学建模和分析型热解器结合气相色谱/质谱(Py-GC/MS)研究了废旧轮胎(WTs)的快速热解。TGA 表明,WTs 的热解由挥发/冷凝和去支化反应控制,最高可达 482°C。在较高温度下,主要产物发生环化和芳构化,形成大多数单芳烃。根据 Biot′s(31.25)与 Py-数(7.7⋅10)之比建立的热图,在动力学条件下进行了 Py-GC/MS 实验。在低于 435°C 的温度下,检测到的主要化合物为柠檬烯(51%)和异戊二烯(20.5%),而在 600°C 以上,柠檬烯转化为单芳烃(S=28.7%)。Diels-Alder 反应的平衡方法表明,异戊二烯和柠檬烯之间存在平衡控制行为,尤其是在 T>600°C 时。Starinḱs 模型计算的 E 值范围为 101.5 至 176.7 kJ/mol,而基于模型的动力学模型为 152.7 kJ/kmol。TGA、动力学建模和 Py-GC/MS 的集成提供了对热解反应机理的深入了解。

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