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在垃圾焚烧飞灰中,含氧多环芳烃前体物生成 PCDD/F。

PCDD/F formation from oxy-PAH precursors in waste incinerator flyash.

机构信息

Energy and Resources Research Institute, University of Leeds, Leeds LS2 9JT, UK.

出版信息

Chemosphere. 2011 Dec;85(11):1672-81. doi: 10.1016/j.chemosphere.2011.07.078. Epub 2011 Oct 22.

Abstract

The yield of PCDD/F in relation to the presence of oxygenated PAH in model waste incinerator flyash has been investigated in a fixed bed laboratory scale reactor. Experiments were undertaken by thermal treatment of the model flyash at 250 and 350°C under a simulated flue gas stream for 2 h. After reaction, the PCDD/F content of the reacted flyash and the PCDD/F released into the exhaust gas, and subsequently trapped by XAD-II resin in a down-stream condensation system were analyzed. The PAHs investigated were, dibenzofuran and benzo[b]naphtho[2,3-d]furan and were spiked onto the model flyash as reactant precursors for PCDD/F formation. The results showed significant formation of furans from both of the PAH investigated, however except from some highly chlorinated dioxin congeners, the formation of dioxins was not so common. Benzonaphthofuran was significantly more reactive than dibenzofuran in PCDD/F formation, in spite of the fact that dibenzofuran is structurally more similar to that of PCDD/F. Thus, there was no clear attribution between the chemical structure of PAH used and the formation of PCDD/F. There were considerable differences between the yields of PCDD/F congeners in the gaseous species and those in the reacted flyash under the same operational conditions. The concentration of PCDD/Fs was reduced at the higher reaction temperature of 350°C; however, the higher temperature resulted in the majority of the PCDD/F formed on the flyash being released into the gas phase.

摘要

在固定床实验室规模反应器中研究了含氧多环芳烃(PAH)存在时与模型垃圾焚烧飞灰中 PCDD/F 生成的关系。通过在模拟烟道气中于 250 和 350°C 下对模型飞灰进行 2 小时的热处理进行了实验。反应后,分析了反应后的飞灰中的 PCDD/F 含量、废气中释放的 PCDD/F 以及随后在下游冷凝系统中通过 XAD-II 树脂捕获的 PCDD/F。研究的 PAHs 为二苯并呋喃和苯并[b]萘并[2,3-d]呋喃,它们作为 PCDD/F 形成的反应物前体被添加到模型飞灰中。结果表明,在所研究的两种 PAH 中都从呋喃中形成了显著的呋喃,但除了一些高度氯化的二恶英同系物外,二恶英的形成并不常见。苯并萘呋喃在 PCDD/F 形成中比二苯并呋喃具有更高的反应性,尽管二苯并呋喃在结构上与 PCDD/F 更相似。因此,所使用的 PAH 的化学结构与 PCDD/F 的形成之间没有明确的归属。在相同的操作条件下,气态物质中 PCDD/F 同系物的产率与反应后的飞灰中的产率存在相当大的差异。在 350°C 的较高反应温度下,PCDD/F 的浓度降低;然而,较高的温度导致在飞灰上形成的大部分 PCDD/F 释放到气相中。

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