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中国东部某卫星城镇大气中多氯二苯并二噁英/多氯二苯并呋喃的气/粒分配

Gas/particle partitioning of atmospheric PCDD/Fs in a satellite town in Eastern China.

作者信息

Xu Meng-xia, Yan Jian-hua, Lu Sheng-yong, Li Xiao-dong, Chen Tong, Ni Ming-jiang, Dai Hui-fen, Wang Fei, Cen Ke-fa

机构信息

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

出版信息

Chemosphere. 2009 Sep;76(11):1540-9. doi: 10.1016/j.chemosphere.2009.05.038. Epub 2009 Jun 25.

Abstract

Gas/particle partitioning of polychlorinated dibenzo-p-dioxins and dibenzofurans (PCDD/Fs) in ambient air was investigated in a satellite town in Eastern China from April 2007 to January 2008 comprehending large temperature variations (from 3 to 34 degrees C, daily average). Molecular weight, molecular structure and ambient temperatures are the three major factors that govern the gas/particle partitioning of atmospheric PCDD/Fs throughout the year. Generally, good agreements were obtained (except for winter) between measured particulate fractions and theoretical estimates of both the Junge-Pankow adsorption model and Harner Bidleman absorption model using different sets of subcooled liquid vapor pressure (P(L)(o)) and octanol-air partition coefficient (K(oa)), respectively. Models utilizing P(L)(o) estimates, derived from gas chromatographic retention indices (GC-RIs), are more accurate than that of entropy-based. Moreover, during winter, the K(oa)-based model using the GC-RIs approach performs better on lower chlorinated PCDD/Fs than that of P(L)(o)-based. Furthermore, possible sources of mismatch between measured and predicted values in winter (3-7 degrees C) were discussed. Gas adsorption artifact was demonstrated to be of minor importance for the phenomena observed. On the other hand, large deviations of slopes (m(r)) and intercepts (b(r)) in logK(p) vs. logP(L)(o)(Pa)/logK(oa) plots from theoretical values are observed in the literature data and these are found to be linearly correlated with ambient temperatures (P<0.001) in this study. This indicates that the non-equilibrium partitioning of PCDD/Fs in winter may be significantly influenced by the colder temperatures that may have slowed down the exchange between gaseous and particulate fractions.

摘要

2007年4月至2008年1月期间,在中国东部一个卫星城镇对环境空气中多氯二苯并对二噁英和二苯并呋喃(PCDD/Fs)的气/粒分配进行了研究,该期间温度变化较大(日平均温度从3摄氏度到34摄氏度)。分子量、分子结构和环境温度是全年控制大气中PCDD/Fs气/粒分配的三个主要因素。一般来说,除冬季外,使用不同组过冷液体蒸气压(P(L)(o))和正辛醇-空气分配系数(K(oa))的Junge-Pankow吸附模型和Harner Bidleman吸收模型的实测颗粒分数与理论估计值之间取得了良好的一致性。利用气相色谱保留指数(GC-RIs)得出的P(L)(o)估计值的模型比基于熵的模型更准确。此外,在冬季,使用GC-RIs方法的基于K(oa)的模型在低氯PCDD/Fs上的表现优于基于P(L)(o)的模型。此外,还讨论了冬季(3至7摄氏度)实测值与预测值之间可能存在不匹配的原因。结果表明,气体吸附假象对所观察到的现象影响较小。另一方面,在文献数据中观察到logK(p)与logP(L)(o)(Pa)/logK(oa)图中的斜率(m(r))和截距(b(r))与理论值有较大偏差,并且在本研究中发现这些偏差与环境温度呈线性相关(P<0.001)。这表明冬季PCDD/Fs的非平衡分配可能受到较低温度的显著影响,较低温度可能减缓了气态和颗粒态之间的交换。

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