二氧化硫与1—己烯的光化学反应动力学

利用ＧＣ／ＭＳ方法研究了ＳＯ２与１－己烯在无氧和有氧体系中光化学反应动力学，确定了ＳＯ２与１－己烯光化学反应的级数，给出了２９３－３３３Ｋ温度范围内总的反应速度常数Ｋ，以及Ｋ与温度的关系、反应的活化能和指前因子。另外，对反应物己醛和２－己酮的生成反应速度常数及其活化能也进行了计算和讨论。     

不同有机物料在潮棕壤中有机碳分解进程

用尼龙网袋法研究了特定年度中，不同月份间有机物料在潮棕壤旱田、水田中有机碳分解速率及C／N变化。结果表明，4种物料(玉米秸和玉米根，水稻秸和水稻根)在潮棕壤地区温度、湿度适宜的前3个月(1999年7—月)迅速分解，之后进入缓慢分解阶段，其中根的分解残留率始终高于秸秆。经计算约有2／3的玉米根和稻根腐解产物残留在土壤里；分解至试验结束。所有物料的C/N比都趋于一致，约在10—13之间，与土壤腐殖质的洲比非常相近，说明这些物料已基本完成其腐殖化过程，而成为较稳定的有机组分、这对增加土壤有机质、培肥土壤非常重要。     

Photo-assisted fenton oxidation of refractory organics in UASB-pretreated leachate

Nearly 91% of organic pollutants in Hong Kong leachate could be effectively removed by the UASB(upflow anaerobic sludge blanket)process followed by the fenton coagulation.The COD(chemical oxygen demand)of leachate was lowered from an average of 5620 mg/L to 1910 mg/L after the UASB treatment at 37℃,and was further lowered to 513 mg/L after fenton coagulation.The remaining refractory residues could be further removed by plotochemical oxidation with the addition of H2O2.The BOD/COD ratio was greatly increased from 0.062 to 0.142,indicating the biodegradability of organic residues was improved.The photochemical oxidation for the fenton-coagulation supernatant was most effective at pH3-4,with the addition of 800 mg/L of H2O2,and UV radiation time of 30 minutes.The final effluent contained only 148 mg/L of COD,21 mg/L of BOD(biochemical oxygen demand)and 56 mg/L of TOC (total organic carbon).     

Detection of organic pollutants in sandy soils via TDR and eigendecomposition

In this study, organic pollutants in sandy soils are detected using a time domain relectrometry (TDR) probe system and eigendecomposition technique. As a demonstration, four types of organic fluids (motor oil, diesel oil, methanol and ethanol) were examined. Samples were prepared with different combinations of deionized water and organic fluid contents. For each experiment, reflected signals were captured by an oscilloscope, and their characteristics were identified using eigendecomposition technique. Autoregressive modeling and singular value decomposition methods were utilized for calculating the eigenvalues. The most significant eigenvalues were then identified based on their relative magnitude. Experimental results indicated that the presented system is sensitive to both water and pore fluid organic contents. For saturated conditions, signature curves were determined for identification of organic and/or water contents in soil pore fluids.     

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.     

人工湿地处理污染河水和湿地植物腐烂分解影响研究

以高原复合型人工湿地为研究对象,在水力负荷为0．067m／d的条件下,监测湿地对CODCr、TN、TP、氨氮的去除率达到了66．3％、82．5％、43．2％、76％;采集了梭鱼草、美人蕉、芦苇、水葱、茭白、再力花6种挺水植物地上部分,测定了它们的TN、TP、有机质等营养物质含量和它们腐烂分解过程中TN、TP、COD等释放强度。结果表明：梭鱼草、美人蕉、茭白释放强度较强,再力花和芦苇释放强度较弱,在选择湿地植物时综合考虑植物吸收污染物能力情况下,可以优先考虑再力花、芦苇等植物。     

光化学氧化法处理垃圾渗滤液影响因素的研究

以光化学氧化法处理垃圾渗滤液为研究对象,对不同光反应器、H2O2的投加方式、渗滤液曝气、不同光源以及原水初始COD浓度等影响因素进行了探讨,实验结果表明：旋转式反应器对COD去除效果最高,降膜反应器虽效率略差,但结构简单,光源无污染,易于在工程中使用;H2O2一次性投加更有利于COD的去除;在合适时间段采取曝气方式可提高紫外光氧化反应速度;紫外灯光对COD去除较好,而太阳光对COD去除稍差,可能耗低、成本低,在污染物治理时有广阔的应用前景;COD去除效率随原水初始COD浓度的增加而增加。     

A comparative investigation of NdSrCu_(1-x) Co_x O_(4-δ) and Sm_(1.8) Ce_(0.2) Cu_(1-x) Co_x O_(4-δ) (x:0–0.4) for NO decomposition

A series of single-phase T-structured NdSrCu 1-x Co x O 4-δ with oxygen vacancies and T -structured Sm 1.8 Ce 0.2 Cu 1-x Co x O 4-δ (x: 0–0.4) with oxygen excess were prepared using ultrasound-assisted citric acid complexing method, and characterized by means of techniques such as thermogravimetric analysis and NO temperature-programmed desorption (NO-TPD). The catalytic activities of these materials were evaluated for the decomposition of NO. It was found that the NdSrCu 1-x Co x O 4-δ catalysts were of oxygen vacancies whereas the Sm 1.8 Ce 0.2 Cu 1-x Co x O 4-δ ones possessed excessive oxygen (i.e., over-stoichiometric oxygen); with a rise in Co doping level, the oxygen vacancy density of NdSrCu 1-x Co x O 4-δ decreased while the over-stoichiometric oxygen amount of Sm 1.8 Ce 0.2 Cu 1-x Co x O 4-δ increased. The NO-TPD results revealed that NO could be activated much easier over the oxygen-deficient perovskite-like oxides than over the oxygen-excessive perovskite-like oxides, with the NdSrCuO 3.702 catalyst showing the best efficiency in activating NO molecules. Under the conditions of 1.0% NO/helium, 2800 hr -1 , and 600–900°C, the catalytic activity of NO decomposition followed the order of NdSrCuO 3.702 NdSrCu 0.8 Co 0.2 O 3.736 NdSrCu 0.6 Co 0.4 O 3.789 Sm 1.8 Ce 0.2 Cu 0.6 Co 0.4 O 4.187 Sm 1.8 Ce 0.2 Cu 0.8 Co 0.2 O 4.104 Sm 1.8 Ce 0.2 CuO 4.045 , in concord with the sequence of decreasing oxygen vacancy or oxygen excess density. Based on the results, we concluded that the higher oxygen vacancy density and the stronger Cu 3+ /Cu 2+ redox ability of NdSrCu 1-x Co x O 4-δ account for the easier activation of NO and consequently improve the catalytic activity of NO decomposition over the catalysts.     

Litter decomposition and nitrogen release in a sloping Mediterranean subtropical agroecosystem on the coast of Granada (SE, Spain): Effects of floristic and topographic alteration on the slope

On the coast of Granada (SE, Spain), an economically important area for subtropical fruit cultivation, the crops are grown on orchard terraces. Also, high amounts of fertilizers, often excessive, are used in this type of intensive agriculture. However, each year significant fractions of nutrients taken up by the trees return to the soil by fallen leaves. Using a litter-bag technique, we assessed the decomposition rates and N-release in various types of litter. Our main purpose was to compare two different agroecosystem scenarios: (1) an unaltered slope consisting mainly of a mixture of herbaceous plants (Papaver rhoeas, Convolvulus sp., Malva sylvestris, Reseda phyteuma, Anacyclus sp., Sinapis arvensis, Medicago sp.) among spontaneous perennial woody shrubs (Genista umbellata, Olea europaea, Lavandula officinalis, Phlomis purpurea, Retama sphaerocarpa), and (2) an altered slope cultivated with subtropical trees on terraces: loquat (Eriobotrya japonica), mango (Mangifera indica), avocado (Persea americana), and cherimoya (Annona cherimola), with groundcover plantings of aromatic, medicinal, and melliferous plants (AMMPs) on the taluses of the terraces, which are usually used for erosion control: Lavandula dentata, Thymus mastichina, Satureja obovata, Rosmarinus officinalis, Anthyllis cytisoides. In the leaves from the subtropical crops, we found the highest decomposition rates in cherimoya and the lowest in mango (1.30 and 0.64 years⁻¹, respectively). Leaves from mango and loquat registered initial peaks of N immobilization and later N-release, which was highest in cherimoya and avocado leaves (71.2 and 56.8% of the initial remaining N). In the spontaneous woody shrubs, O. europaea and G. umbellata were the slowest in decomposing (1.18 and 1.01 years⁻¹, respectively) contrary to L. officinalis, which decomposed fastest (2.22 years⁻¹). Only L. officinalis and P. purpurea registered a net N-release at the end of the study. The AMMPs showed different decomposition patterns: L. dentata registered the highest decomposition rates and Rosmarinus the lowest (1.9 and 1.1 years⁻¹, respectively). T. mastichina, L. dentata, and S. obovata had the highest N-release, whereas R. officinalis and A. cytisoides showed N immobilization (183 and 122% of the initial N). Knowledge of the dynamics of nutrient release and litter decomposition will be useful for predicting nutrient availability and nutrient cycles in these types of agroecosystems where subtropical orchards are grown on terraces.     

紫外光降解反应器去除氯苯气体模型的建立与应用

从光化学反应过程出发,基于线性光源球面辐射能量分布（LSSE）,以反应器内部空间的辐射能吸收密度、空塔停留时间、进口浓度等为主要参数,建立了气相环境中紫外光化学反应器去除氯苯的数学模型.结果表明,建立的模型能很好地模拟和预测紫外光化学反应器对氯苯气体的去除性能.氯苯气体的紫外光化学反应表现出一级反应动力学的特征.该模型包含了紫外光降解反应器设计的主要参数,同时被用于预测了反应器在不同进口浓度和不同空塔停留时间条件下的出口氯苯浓度,进而获得不同进口浓度达标排放所需要的最小空塔停留时间,为气相污染物的紫外光降解反应器的设计与运行提供了重要的理论指导.