Sources and seasonal variation of PAHs in the sediments of drinking water reservoirs in Hong Kong and the Dongjiang River (China)

The main objective of this study was to investigate occurrence of polycyclic aromatic hydrocarbons (PAHs) in the sources of the drinking water supply of Hong Kong. The main emphasis was on the Dongjiang River in mainland China which is the major source, supplying 80% of the total consumption in Hong Kong (the remaining 20% is obtained from rain water). Sediments were collected from four sites along the Dongjiang River and four reservoirs in Hong Kong during both the dry and wet weather seasons. The concentrations of total PAHs in the sediments ranged between 36 and 539 microg/kg dry wt. The lower levels were detected at the upstream site on the Dongjiang River and at the reservoirs in Hong Kong (44-85 microg/kg dry wt), while the mid- and downstream sites on the Dongjiang River were more polluted (588-658 microg/kg dry wt). Examination of the PAH profiles revealed that the mid- and downstream sections of the Dongjiang River contained high percentages of 4,5,6-ring PAHs, similar to the amounts of atmospheric particulate matter and road dust collected during the dry weather season from the Pearl River Delta region as reported in the literature. Seasonal changes were revealed in the reservoirs of Hong Kong, with higher PAH levels in the wet weather season than in the dry weather season. For those reservoirs in Hong Kong that store water from the Dongjiang River, a distinct seasonal pattern was also observed, namely, that under dry weather season conditions the PAHs found in the sediments were primarily from petrogenic source, while under wet weather season conditions they were from pyrolytic sources. No such pattern was detected in the reservoirs which stored only rain water.     

石墨炉法测定铅的基体改进剂的选择

通过一系列实验,选择了石墨炉法测定铅的最佳基体改进剂,并确定了使用该基体改进剂的最佳灰化温度和原子化温度。     

Decomposition pathways and reaction intermediate formation of the purified, hydrolyzed azo reactive dye C.I. Reactive Red 120 during ozonation

In this study, an aqueous solution of purified, hydrolyzed C.I. Reactive Red 120 (RR 120, Color Index), was selected as a model to investigate the degradation pathways and to obtain additional information on the reaction intermediate formation. The dye was purified to avoid the influence of the impurities on the ozonation process and on the formation of oxidation by-products. To simulate the dye-bath effluents from dyeing processes with azo reactive dyes, a hydrolyzed form of the dye was chosen as a representative compound. High performance liquid chromatography/mass spectrometry and its tandem mass spectrometry was chosen to identify the decomposition pathways and reaction intermediate formation during the ozonation process. In addition total organic carbon and high performance ion chromatography analysis were employed to obtain further information on the reaction processes during ozonation. Purified, hydrolyzed RR 120 was decomposed under the direct nucleophilic attack by ozone resulting in oxidation and cleavage of azo group and aromatic ring, while the triazine group still remained in the solution even after prolonged oxidation time (120 min) due to its high resistance to ozonation. Phenol, 1,2-dihydroxysulfobezene, 1-hydroxysulfonbezene were detected as the degradation intermediates, which were further oxidized by O(3) and *OH to other open-ring products and then eventually led to simple oxalic and formic acid identified by HPIC.     

Modeling VOC-odor exposure risk in livestock buildings

This paper describes a novel idea of linking models of exposure, internal dosimetry, and health effects. Risk assessment approach that integrates predicted odor caused by volatile organic compounds (VOC-odor) of toluene/xylene concentrations in human tissues leads to predict exposure risks in livestock buildings. First, VOC transport model was developed to calculate airborne toluene/xylene concentrations. Based on a physiologically based pharmacokinetic (PBPK) model, concentrations within five compartments representing lung, liver, fat, slowly perfused tissues, and rapidly perfused tissues could be quantified. By using a pharmacodynamic (PD) Hill model, we can optimally fit data from rat and human experiments to reconstruct dose-response relationships for accounting human health effects from nose poke and eye irritation. Results demonstrated that peak tissue concentration occurring at 5-10h in that fat contains the highest concentration than other tissues at around 4ppm of toluene and 1.8ppm of xylene. The EC(10) values are 114 and 232ppm, whereas expected risks are estimated to be 0.71% and 0.26% of human exposure to toluene and xylene, respectively. Risk analyses indicate that inhalation exposure in livestock buildings poses no significant threat to human health under the present environmental conditions. This method provides a rigorous and effective approach to relate target tissue concentration to human nose poke or eye irritation. We suggest that our probabilistic framework and methods be taken seriously because they produce general conclusions that are more robust and could offer a risk-management framework for discussion of future establishment of limits for respiratory exposure to VOC-odor.     

The study on the dechlorination of OCDD with Pd/C catalyst in ethanol-water solution under mild conditions

Dechlorination of octachlorodibenzo-p-dioxin (OCDD) was carried out in ethanol-water (v/v=1:1) solution of NaOH in the presence of Pd/C catalysts with the use of H(2). The substrate was dechlorinated with Pd/C under mild conditions (atmospheric pressure and <100 degrees C) to give a chlorine-free product, dibenzo-p-dioxin (DD), in high yields. After reaction of 3h at 50 degrees C, 95.9% OCDD was degraded to low dechlorinated congeners and the yield of DD was 77.4%. We have also studied the dechlorination selectivity of chlorine atoms on the different substituted positions and postulated the dechlorination pathway of OCDD. For OCDD, the 2-position has higher reactivity than 1-position, but the difference is very small. From the distribution statistics of the intermediates during the reaction, we postulate that the steric effect plays an important role during the reaction and affect the dechlorination pathway of OCDD.     

建筑物消防系统可靠性分析

为评估建筑物消防系统的可靠性,首先将系统分为探测报警系统和灭火系统等部分,再用事件树法分析事故发生时消防系统不同部分的反应情况.通过贝叶斯理论及历史统计数据得到系统失效率的不确定性概率分布,建立消防系统可靠性随时间变化的数学模型; 用蒙特卡罗方法模拟求得系统可靠性的时间函数并对模型的不确定性参数进行敏感性分析.该方法将统计数据与经验公式、理论方法相结合,并利用蒙特卡罗方法处理模型中的不确定性,不仅能够有效估计消防系统的可靠性,还可对其他类似系统的可靠性进行分析,并通过敏感性分析为进一步减少估计的不确定性提出合理建议.     

地下储库油气爆炸及抑爆机理与技术研究

针对地下储库受限空间的特点和油气爆炸抑制的需要.在前期所完成的系统油气爆炸试验和理论研究的基础上,采用超细冷气溶胶抑爆新技术,建立地下受限空间油气爆炸及其抑爆模拟试验系统,研制出新型超细冷气溶胶粉体抑爆剂,并对其进行可行性与有效性研究.对地下受限空间油气爆炸抑制的影响因素进行研究,分析了抑爆剂作用机理.结果表明:超细冷气溶胶是一种高效的抑制地下储库油气爆炸的抑爆剂;在相同试验条件下,迎着火焰传播方向喷射抑爆剂的抑爆效果优于垂直火焰传播方向喷射抑爆剂;喷射压力存在临界值,较小较大都不利于油气爆炸抑制,在本文试验条件下.最佳抑爆效果的喷射压力临界值约为0.8 Mpa;抑爆剂用量不能低于临界抑爆浓度,实验得到的抑爆刑临界浓度为0.232 ks/m3;布置方式对抑爆效果具有明显的影响.分散布置比集中布置具有更好的抑爆效果.本文的研究对后续抑爆装置的研制提供了重要的理论参考和关键设计参数.     

多米诺效应的风险分析方法

介绍与分析多米诺效应的相关研究,并针对多米诺效应的定量风险分析,建立了从多米诺场景辨识到后果分析的多米诺效应定量分析方法.通过分析初始事故带来的物理效应对邻近设备的影响,计算了二次设备的损坏概率;分析了多米诺场景,计算了多米诺事故频率,并根据多米诺事故的后果得到个人风险和社会风险曲线.多米诺效应的风险是工业区一个潜在的严重风险,加强多米诺效应的研究对工厂和工业区的安全管理与规划都有重要意义.     

三维脚型测量技术及方法的研究

本文阐述了人体脚型的测量方法及特点,比较后得出人工测量与三维扫描测量技术之间的差别。以YETI三维脚型扫描仪为模型,详细分析了脚型扫描仪的结构原理,摸索并提出了简单实用的测量方法,讨论了YETI三维脚型扫描仪获得的原始数据、脚型横截面以及脚型投影图的特点。     

用海泡石处理采油废水

用海泡石吸附法处理采油废水,考察了处理时间、海泡石加入量和采油废水pH对采油废水COD去除率的影响,并通过正交实验优化了采油废水处理工艺条件。通过正交实验得到的采油废水处理最佳工艺条件为：处理时间6h,粒径为150μm的海泡石加入量200g／L,采油废水pH9。在该条件下处理采油废水,COD去除率达到91％,处理后出水的COD为34．71mg／L,小于GB8978-1996（（污水综合排放标准》中的一级标准（60mg／L）。