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城市生活垃圾焚烧飞灰中二噁英/多氯二苯并呋喃从头生成的实验与模型研究

Experimental and modeling study of de novo formation of PCDD/PCDF on MSW fly ash.

作者信息

Li Xiao-dong, Zhang Ji, Yan Jian-hua, Cen Ke-fa, Ryan Shawn P, Gullett Brian K, Lee Chunwai

机构信息

State key Laboratory of Clean Energy Utilization, Institute for Thermal Power Engineering, Zhejiang University, Hangzhou 310027, China.

出版信息

J Environ Sci (China). 2007;19(1):117-22. doi: 10.1016/s1001-0742(07)60019-9.

Abstract

The effect of sulfur dioxide (SO2) on the formation of polychlorinated dibenzo-p-dioxins (PCDDs) and polychlorinated dibenzofurans (PCDFs) has been studied in an entrained-flow reactor (EFR) under simulated waste combustion conditions. A chlorination model based on conditional probability was employed to evaluate the homologue patterns of PCDDs and PCDFs. Results revealed that the presence of SO2 did not alter the formation pathway although SO2 suppressed PCDD/F formation. The prediction model of PCDF showed good agreement with the experimental data (R = 0.95), whereas the prediction for PCDDs did not correlate well with the experimental data. This may be explained because potential chlorination pathways play a significant role in PCDF formation, whereas PCDDs are mainly formed through condensation reactions. Furthermore, the result indicated that the steric hindrance during formation has more effects on PCDD than on PCDF due to the symmetric molecular structures of PCDDs.

摘要

在模拟废物燃烧条件下,利用携带流反应器(EFR)研究了二氧化硫(SO₂)对多氯代二苯并 - 对 - 二噁英(PCDDs)和多氯代二苯并呋喃(PCDFs)形成的影响。采用基于条件概率的氯化模型来评估PCDDs和PCDFs的同系物模式。结果表明,尽管SO₂抑制了PCDD/F的形成,但其存在并未改变其形成途径。PCDF的预测模型与实验数据吻合良好(R = 0.95),而PCDDs的预测与实验数据相关性不佳。这可能是因为潜在的氯化途径在PCDF形成中起重要作用,而PCDDs主要通过缩合反应形成。此外,结果表明,由于PCDDs的对称分子结构,其形成过程中的空间位阻对PCDD的影响比对PCDF的影响更大。

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