各种影响因子对电解法预处理医药废水的影响研究

探讨了电解法预处理医药废水时停留时间、电解电压、废水初始浓度、温度和废水pH值等影响因子对去除色度、COD和提高废水可生化性等处理效果的影响，并考察了其应用于工业实际废水处理的可行性。实验结果表明：电解法更适合高浓度医药废水的处理，色度的去除率可达到90％以上；电解时间宜控制在40-60min；电解电压越高，废水COD和色度去除效果越好；在实验温度范围内，温度对色度和COD去除率的影响不大；废水pH值为7．5时电解效果最佳，工程运用宜控制在6—9之间。     

γ-射线辐照法改善城市污水厂剩余污泥厌氧消化特性的研究

采用γ-射线辐照法对城市污水厂剩余污泥进行预处理，从固体组分、可溶性组分及厌氧产气量等角度来探讨γ-射线辐照法改善城市污水厂剩余污泥厌氧消化特性的可行性。结果表明，经γ-射线辐照处理后，污泥的平均粒径减小，在辐照剂量为6．51-30．75kGy范围内，粒径的减小率达30％-50％；可溶性有机组分随着辐照剂量升高而增加，当辐照剂量为19．4kGy时，SCOD增加率达552．5％；与未辐照相比，污泥经2．48、6．51、11．24kGy辐照处理后，厌氧消化累计产气量分别增加8．89％、19．74％和35．81％。γ-射线辐照法是一种有效的改善污泥厌氧消化特性的方法，11．24kGy左右的剂量可作为污泥预处理的最佳剂量。     

总氮测定中的注意事项

碱性过硫酸钾消解紫外分光光度法测定总氮中，对空白值偏高的影响因素进行了实验和分析，提出了几点建议及改进措施。     

苯酚及其氯代物对大型[氵蚤]的毒性效应和微观机理探讨

采用静态生物急性试验的方法，研究了5种酚类化合物对大型[氵蚤]的急性毒性效应，并利用正辛醇／水分配系数（Kow）对实验测得的毒性数值进行了统计分析，得到了有效的毒性估测模型。研究结果表明，大型[氵蚤]的幼溪接触不同化合物的不同浓度，活动会受到抑制，甚至死亡，苯酚、4-氯酚、2，4-二氯酚、2，3，4-三氯酚和五氯酚的48hEC50分别为9．15、4．64、4．40、1．92、0．37mg／L；根据化学物质对[氵蚤]类的毒性评价标准，这5种化合物都属高毒物质，其中五氯酚具有极高毒性。另外，五氯酚对大型[氵蚤]的致毒关键步骤不仅包括传输分配过程还有生化反应。     

水污染·水资源·对策

本文详细论述了中国和世界的水资源状况，并论述了中国的水资源短缺状况、中国用水的优劣势，以及如何解决中国水资源短缺的措施和基本战略。     

Quantitative structure-activity relationships for the inhibition toxicity to root elongation of Cucumis sativus of selected phenols and interspecies correlation with Tetrahymena pyriformis

The comparative toxicities of selected phenols to higher plants Cucumis sativus were measured and the negative logarithm molar concentration of the root elongation median inhibition (IRC50) were derived. Quantitative structure-activity relationships (QSARs) were developed to explore the toxicity influencing factors and for predictive purpose. The toxicity data, fell into two classes: polar narcosis and bio-reactive. For polar narcotic phenols, a highly significant two-parameter QSAR based on 1-octanol/water partition coefficient (logKow) and energy of the lowest unoccupied orbital (E(lumo)) was derived (IRC50 = 0.77 log Kow - 0.39E(lumo) + 2.36 n = 22 r2 = 0.89). The five bio-reactive chemicals proved to show elevated toxicity due to their typical substructure involved diverse reactive mechanisms. In an effort to model all chemicals, a robust multiple-variable QSAR combining logKow, E(lumo) and Qmax, the most negative net atomic charge, was developed (IRC50 = 0.65 logKow - 0.72E(lumo) + 0.23Qmax + 2.81 n = 27 r2 = 0.94), indicating that hydrophobicity, electrophilicity and hydrogen bond interaction contribute mainly to the phytotoxicity. The toxicological data was compared with Tetrahymena pyriformis 2-d population growth inhibition toxicity (IGC50) and excellent interspecies correlations were observed both for the polar narcotics and for five reactive chemicals (for polar narcotics: IRC50 = 0.95IGC50 + 1.07 n = 16 r2 = 0.89; for bio-reactive chemicals: IRC50 = 0.98IGC50 + 2.19 n = 5 r2 = 0.97; and for all: IRC50 = 0.93IGC50 + 1.63 n = 21 r2 = 0.87). This suggested that T pyriformis toxicity could serve as a surrogate of C. sativus toxicity for phenols and interspecies correlation also could be established for reactive chemicals.     

Quantification of joint effect for hydrogen bond and development of QSARs for predicting mixture toxicity

A QSAR model is successfully proposed to predict the toxicity effect on Photobacterium phosphoreum by nonpolar-narcotic-chemical mixtures and/or polar-narcotic-chemical mixtures. For nonpolar-narcotic-chemical mixtures and polar-narcotic-chemical mixtures, their corresponding hydrophobicity-based QSAR models are derived from regression analysis. Comparison of these two QSAR models make us believe that it is the joint effect of hydrogen bond in polar-narcotic-chemical mixture that leads to the difference between these two models. Such joint effect of hydrogen bond can be quantified as AMH and BMH by using the different partition coefficients of mixtures in various organic phase/water systems. And the regression analysis results convinced us that the introduction of AMH does improve the quality of the QSAR model with r2=0.948, S.E.=0.166 and F=745.201 at P=0.000 for total 84 mixtures.     

日本二噁英减排控制的历程、经验与启示

二噁英减排控制是《关于持久性有机污染物的斯德哥尔摩公约》的重要任务,是履行公约义务的难点.对日本二噁英减排控制20年来的实践历程进行了回顾和分析,总结出了其协调管理机制设立、法律法规标准建立、监测能力建设以及宣传教育等八个方面的成功经验,对中国二噁英减排控制工作有重要的借鉴意义.     

Effect of cadmium on nodulation and N2-fixation of soybean in contaminated soils

The effects of cadmium stress on nodulation, N2-fixation capabilities of the root nodule, the change in ultrastructure of the root nodule, soybean growth, and the distribution of cadmium in plants were studied. The results obtained show that the nodulation of soybean roots was greatly inhibited by the addition of Cd, especially at the addition level of 10 and 20 mg kg(-1) soil. The inhibition of plant growth, especially the root growth, increased as the cadmium concentration increased, with deleterious effects observed for the roots. The weight ratio of soybean root/leaf decreased as the Cd concentration increased, which might explain the reason for nodulation decreases. The results also indicate that N2-fixation of root nodule was stimulated to some extent at the low levels of Cd addition, but decreased sharply with further increase of the Cd concentration. High Cd levels were also associated with changes in the ultrastructure of root nodule, in which the effective N2-fixing area was reduced and the N2-fixing cells in the area also reduced. In addition, the results also reveal that the content of Cd in different parts of the plants was as follows: roots > stems > seeds, indicating that the accumulation of Cd by roots is much larger than that by any other part of the soybean plant, and might cause deleterious effects to root systems.     

深圳大学城园区典型OVOCs污染特征与来源解析

采用质子转移反应质谱仪（PTR-MS）对深圳大学城园区2017年不同季节（分干湿两季）的6种典型OVOCs和其他非甲烷烃类（NMHCs）进行连续在线监测,分析其干湿季的浓度特征与日变化规律,并应用光化学龄的参数化方法开展OVOCs的来源解析.结果表明,在观测的6种OVOCs中,甲醇的平均浓度最高,达10×10^-9~12×10^-9,其次是乙酸、丙酮和乙醛,约2~5×10^-9,甲酸和丁酮的含量最低,仅1×10^-9~2×10^-9.通过日变化观察到的OVOCs湿季峰值浓度时间明显早于干季,乙醛表现出与臭氧（O₃）相似的日变化特征,揭示了其可能存在二次来源;甲醇和丁酮的峰值浓度时间均早于O₃,可能存在重要的一次排放源.采用光化学龄模型解析出日间污染物来源比例：在污染较重的干季,甲醇、乙醛、丙酮和丁酮的人为一次源占主导,甲酸和乙酸的二次源是主要贡献者;在较清洁的湿季,天然源成为乙醛、丙酮、丁酮、甲酸和乙酸的主要来源.