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采用离散分布式活化能模型与等转化率法对废电路板中非金属部分的热解过程进行动力学模拟和预测。

Kinetic simulation and prediction of pyrolysis process for non-metallic fraction of waste printed circuit boards by discrete distributed activation energy model compared with isoconversional method.

机构信息

School of Environmental Science & Engineering, Huazhong University of Science and Technology (HUST), 1037 Luoyu Road, Wuhan, Hubei, 430074, China.

State Key Laboratory of Coal Combustion, Huazhong University of Science and Technology (HUST), 1037 Luoyu Road, Wuhan, Hubei, 430074, China.

出版信息

Environ Sci Pollut Res Int. 2018 Feb;25(4):3636-3646. doi: 10.1007/s11356-017-0763-y. Epub 2017 Nov 21.

DOI:10.1007/s11356-017-0763-y
PMID:29164464
Abstract

Kinetic studies on the pyrolysis process for non-metallic fraction (NMF) of waste printed circuit boards (WPCBs) were conducted using both the isoconversional SKAS method and the discrete distributed activation energy model (discrete DAEM). The pyrolysis process of the NMF sample could be classified into three stages, and a large mass loss was observed from 98 to 570 °C, attributed to thermal degradation of epoxy resins in the NMF sample. The kinetic parameters, including activation energies (E ), pre-exponential factors (A ), and contributed fractions (f ), were determined. It indicated that the discrete DAEM could predict the pyrolysis process of the NMF more accurately and completely when compared with the isoconversional SKAS method. In the discrete DAEM, E and A values were evaluated at 99 equally spaced intervals of conversion. The E and A (in the form of lnA ) transformed with reaction progress, ranging from 80.9 to 240.5 kJ/mol and 19.07 to 39.55 s, respectively, with the conversion increased from 0.01 to 0.99. The pyrolysis of the NMF of WPCBs could be accurately characterized as 17 dominating reactions from f results. Graphical abstract ᅟ.

摘要

采用等转化率 SKAS 法和离散分布活化能模型(discrete DAEM)对废旧印刷电路板(WPCBs)中非金属部分(NMF)的热解过程进行了动力学研究。NMF 样品的热解过程可分为三个阶段,从 98 到 570°C 观察到大量质量损失,归因于 NMF 样品中环氧树脂的热降解。确定了动力学参数,包括活化能(E)、指前因子(A)和贡献分数(f)。与等转化率 SKAS 法相比,离散 DAEM 可以更准确、更完整地预测 NMF 的热解过程。在离散 DAEM 中,在转化率为 0.01 到 0.99 时,在 99 个相等间隔的转化率处评估了 E 和 A 值。E 和 A(以 lnA 的形式)随反应进度而变化,范围分别为 80.9 至 240.5 kJ/mol 和 19.07 至 39.55 s。WPCBs 的 NMF 热解可以通过 f 结果准确地描述为 17 个主要反应。

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