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液体抑制剂对多氯二苯并对二噁英/多氯二苯并呋喃(PCDD/F)形成的影响。使用以气相氯酚浓度为自变量的偏最小二乘(PLS)建模预测颗粒相PCDD/F浓度。

Effect of liquid inhibitors on PCDD/F formation. Prediction of particle-phase PCDD/F concentrations using PLS modelling with gas-phase chlorophenol concentrations as independent variables.

作者信息

Tuppurainen K, Aatamila M, Ruokojärvi P, Halonen I, Ruuskanen J

机构信息

University of Kuopio, Department of Chemistry, Finland.

出版信息

Chemosphere. 1999 Apr;38(10):2205-17. doi: 10.1016/s0045-6535(98)00439-1.

Abstract

Emissions of polychlorinated dibenzo-p-dioxins (PCDDs) and dibenzofurans (PCDFs) from municipal waste incineration are currently a subject of considerable public concern because of their extreme toxicity. PCDD/F formation in incineration processes is being studied widely, but little work has been done on their inhibition. We studied the effect of two liquid inhibitors, sodium ammonium hydrogen phosphate (NAHF) and urea (H2NCONH2), on PCDD/F formation in the combustion of liquid fuel doped with copper and chlorine using a pilot-scale plant. The inhibitors were injected into the flue gas stream at a temperature of 725 degrees C, whereupon both the chlorophenol and PCDD/F concentrations decreased. Particle-phase PCDD/F concentrations in particular decreased by up to 90% with NAHF and 70% with urea, but gas phase reduction took place only with urea. The results suggest that the formation of PCDD/Fs is hindered in the particle phase at the early stages of the PCDD/F formation chain, probably even before precursors such as chlorophenols have been formed. As a consequence, particle-phase PCDD/F concentrations can be predicted by a PLS (partial least-squares) approach with the gas-phase chlorophenol concentrations as independent variables. The structure and partial charges of Cu(+)-urea complex were calculated by the HF/3-21G basis set.

摘要

由于多氯代二苯并 - 对 - 二噁英(PCDDs)和二苯并呋喃(PCDFs)具有极高的毒性,城市垃圾焚烧过程中这些物质的排放目前备受公众关注。焚烧过程中PCDD/F的形成受到广泛研究,但关于其抑制方面的工作却很少。我们使用中试规模装置,研究了两种液体抑制剂,磷酸氢钠铵(NAHF)和尿素(H₂NCONH₂)对掺杂铜和氯的液体燃料燃烧过程中PCDD/F形成的影响。抑制剂在725℃的温度下注入烟气流中,随即氯酚和PCDD/F的浓度均下降。特别是颗粒相PCDD/F浓度,使用NAHF时下降高达90%,使用尿素时下降70%,但只有尿素能使气相中的PCDD/F浓度降低。结果表明,在PCDD/F形成链的早期阶段,即在颗粒相中,PCDD/F的形成受到阻碍,可能甚至在氯酚等前体物质形成之前就已如此。因此,颗粒相PCDD/F浓度可以通过以气相氯酚浓度为自变量的偏最小二乘法(PLS)来预测。通过HF/3 - 21G基组计算了Cu(+) - 尿素配合物的结构和部分电荷。

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