中国低中放近地表处置场环境评价方法研究

放射性废物的处置是对其管理的最终步骤.放射性废物处置的基本安全目标是保护人类和环境免受电离辐射的有害影响.开展处置场环境影响评价可以量化它对人体健康和环境潜在影响.通过与IAEA近十几年的最新研究成果相比较,分析了中国低中放近地表处置场现行评价方法的不足,提出了改进方式,并对中国近地表处置场环境影响评价技术研究下一步应开展的工作进行了探讨.     

氯化磁性凹土树脂的制备与表征研究

利用表面负载的方法将有机化磁性凹土与苯乙烯、二乙烯苯等制备磁性凹土树脂;对磁性凹土树脂进行氯甲基化改性,制备出氯化磁性凹土树脂.表征了样品的形貌、结构以及表面积,研究了树脂对天然有机物(腐殖酸)的吸附性能.结果表明:氯化后的磁性凹土树脂的比表面积是原有的1.9倍,对附腐殖酸的饱和吸附能力也从原有的41.84 mg/g提高到了51.02 mg/g,这表明改性后的树脂增强了其对腐殖酸的去除能力.     

地表参数对面源大气预测结果的影响性分析研究

为了研究地表参数取值对AERMOD中面源模拟预测浓度值的影响,文章通过改变粗糙度、反照率和波文比的取值来进行不同地表参数与预测结果的相关性分析,同时采用正交试验法来研究不同地表参数对预测结果的敏感性.相关性分析表明,不同地表参数和预测结果有着很高的相关性.敏感性分析表明,反照率数值变化对小时最大落地浓度的敏感性最大,粗糙度数值变化对日均和年均最大落地浓度的敏感性最大.通过研究可以看出在面源大气预测过程中合理选择地表参数值是准确预测的前提.     

太湖贡湖湾水域抗生素污染特征分析与生态风险评价

为评估太湖贡湖湾水域抗生素污染程度与生态风险,利用高效液相色谱-串联质谱检测分析了4类抗生素(四环素类、喹诺酮类、磺胺类、大环内酯类)在贡湖湾表层水的污染特征.结果表明,16种目标抗生素中,有13种在贡湖湾水体中检出,质量浓度范围为0.005~4.720μg·L-1,其中土霉素(oxytetracycline,OTC)检出浓度最高.抗生素在南北两湖湾的检出水平也互有高低,其中四环素类抗生素北部湾要高于南部湾,而喹诺酮类和磺胺类抗生素的检出量南部湾要高于北部湾.采用风险商值法进行风险评估,初步评估结果为贡湖湾水域中检出的抗生素中,处于高风险的有5种:四环素类土霉素(OTC)及喹诺酮类诺氟沙星(norfloxacin,NOR)、氧氟沙星(ofloxacin,OFL)、环丙沙星(ciprofloxacin,CIP)和恩诺沙星(enrofloxacin,ENR),占检出种类38.5%;中风险有4种:四环素(tetracycline,TC)、金霉素(chlortetracycline,CTC)、罗红霉素(roxithromycin,ROX)和磺胺甲基异噁唑(sulfamethoxazole,SMX),占检出种类30.8%;其余4种磺胺甲基嘧啶(sulfamerazine,SMR)、磺胺甲氧哒嗪(sulfamethoxypyridazine,SMP)、磺胺喹噁啉(sulfaquinoxaline,SQX)和甲氧苄氨嘧啶(trimethoprim,TMP)为低风险.评估结果表明贡湖水域抗生素存在一定生态风险,其中四环素类和喹诺酮类尤为突出,应引起足够的注意,并采取相应防范措施.     

极低风速条件下水-气界面甲烷气体传输速率分析

薄边界层理论被广为用来计算水-气界面气体通量,而气体传输速率(k600)则是其中的关键性环境因子.为了研究极低风速下小型浅水湿地水-气界面甲烷气体传输速率,以宜昌饮用水水库梅子垭水库和周邻5个富营养化池塘为研究对象,采用静态通量箱进行了为期一年的水-气界面甲烷气体通量观测,同步监测了水环境因子和气象因子.野外监测时的风速(U10)范围为0~0.75 m·s~(-1),平均值约为0.19 m·s~(-1);水温(Tw)变化范围为6.3~30.9℃,平均值约为19.3℃.结果表明,梅子垭水库和周边5个池塘水-气界面甲烷气体传输速率较小,在0.20~1.99 cm·h~(-1)之间变化,平均值约为0.50 cm·h~(-1).本研究利用表层水温和风速指标两个参数的双二次项模型和二次项加幂函数模型,回归得到了气体传输速率的数学公式,回归结果与原始数据和对k600进行深度平均(bin-averaged)后的数据均存在极显著性关系.     

黄土丘陵区坡面水蚀对降雨和下垫面微观格局的响应

黄土高原严重的土壤侵蚀是降雨和复杂脆弱的下垫面共同作用的结果.以微型小区尺度上(1.2 m×1.2 m;2 m×1.2m)模拟降雨技术为基本研究手段,定量刻画了降雨量和降雨强度等基本降雨特征值对定西安家沟自然坡面上荒草、沙棘中位、沙棘下位、沙棘上位、结皮裸地和裸地等不同植株微观格局及其处理下的水蚀过程的影响.主要取得以下结果:①雨强和雨量对水蚀的发生均能产生显著影响,但以雨强的影响力更大;②前期土壤含水量与产流时间显著负相关,而与径流量和侵蚀量显著正相关.前期含水量相同时,不同植株微景观格局对产流时间发挥了关键作用;③不同植株及其微观格局遏制地表径流的能力迥异.在50～60 mm.h-1的大雨强作用下,有沙棘覆盖的小区径流系数仅为5%～8%,荒草地为25%,结皮裸地为45%,而裸地则高达63%;④有沙棘覆盖的小区中,沙棘在小区中所处的具体位置对于水土流失效应又极为重要,以沙棘下位的水土保持效果最好.     

菌株Pseudomonas sp. JF122降解苯酚同时还原Cr(VI)的条件优化及生长特性研究

采用富集培养法,从钢铁厂附近河流污泥中分离筛选到1株能同时降解苯酚与还原Cr(VI)的菌株JF122.在600 mg·L^-1苯酚与1.2 mg·L^-1 Cr(VI) 的条件下,采用单因素实验考察了温度、初始pH、该菌接种量等因素对其同时降解苯酚与还原Cr(VI)的影响,并通过正交试验L₉(3³)获得适宜的苯酚降解与Cr(VI)还原条件.结果表明,菌株JF122降解苯酚与还原Cr(VI)的适宜条件为:30 ℃、初始pH=6和接种量1%,此条件下,菌株JF122在56 h内能够降解600 mg·L^-1苯酚同时还原1.2 mg·L^-1 Cr(VI).应用响应曲面法建立了菌株JF122的生长与温度、初始pH、接种量等因素间关系的数学模型,并对其生长条件进行了优化.结果表明,菌株JF122最优生长条件与其降解苯酚并同时还原Cr(VI)的最优条件具有一致性.     

饮用水水源地严格管理水质的对策分析——对实行严格水资源管理问题上的看法和建议

2012年1月国务院发布了《关于实行最严格水资源管理制度的意见》,这是众所关注的要事,实行了最严格水资源管理的原则精神以及确定县级以上政府负总责的规定.但对如何严格管理的技术路线和对策措施上,特针对现实中存在的主要问题提出以下3点看法和建议:①达到地面水环境质量Ⅱ类水质的饮用水水源地不一定未受污染;②保护区内企业车间排水口符合第一类污染物最高允许排放浓度规定是满足饮用水水源地要求的必要条件;③《地面水环境质量标准》(GB 3838-2002)对第一类污染物规定的Ⅱ类水质,是否体现了水环境背景值有较大存疑.     

Application of comprehensive two-dimensional gas chromatography with mass spectrometric detection for the analysis of selected drug residues in wastewater and surface water

Pharmaceutical residues have become tightly controlled environmental contaminants in recent years, due to their increasing concentration in environmental components. This is mainly caused by their high level of production and everyday consumption. Therefore there is a need to apply new and sufficiently sensitive analytical methods, which can detect the presence of these contaminants even in very low concentrations. This study is focused on the application of a reliable analytical method for the analysis of 10 selected drug residues, mainly from the group of non-steroidal anti-inflammatory drugs (salicylic acid, acetylsalicylic acid, clofibric acid, ibuprofen, acetaminophen, caffeine, naproxen, mefenamic acid, ketoprofen, and dicofenac), in wastewaters and surface waters. This analytical method is based on solid phase extraction, derivatization by N-methyl-N-(trimethylsilyl)trifluoroacetamide (MSTFA) and finally analysis by comprehensive two-dimensional gas chromatography with Time-of-Flight mass spectrometric detection (GC×GC- TOF MS). Detection limits ranged from 0.18 to 5 ng/L depending on the compound and selected matrix. The method was successfully applied for detection of the presence of selected pharmaceuticals in the Svratka River and in wastewater from the wastewater treatment plant in Brno-Modrice, Czech Republic. The concentration of pharmaceuticals varied from one to several hundreds of ng/L in surface water and from one to several tens of μg/L in wastewater.     

Adsorption of lead on multi-walled carbon nanotubes with different outer diameters and oxygen contents: Kinetics, isotherms and thermodynamics

The effects of different outer diameters and surface oxygen contents on the adsorption of heavy metals onto six types of multi-walled carbon nanotubes (MWCNTs) were investigated in an aqueous solution and lead was chosen as a model metal ion. The results indicated that the percentage removal and adsorption capacity of lead remarkably increased with decreasing outer diameter due to larger specific surface area (SSA). The SSA-normalized maximum adsorption capacity (qm /SSA) and SSA-normalized adsorption coefficient (Kd /SSA) were strongly positively correlated with surface oxygen content, implying that lead adsorption onto MWCNTs significantly increases with the rise of oxygen content and decreases with decreasing SSA. The calculated thermodynamic parameters indicated that adsorption of lead on MWCNTs was endothermic and spontaneous. When the oxygen content of MWCNTs increased from 2.0% to 5.9%, the standard free energy (△ G0 ) became more negative, which implied that the oxygenated functional groups increased the adsorption affinity of MWCNTs for lead. Through calculation of enthalpy (△ H0 ), G0 and free energy of adsorption (Ea ), lead adsorption onto MWCNTs was recognized as a chemisorption process. The chemical interaction between lead and the phenolic groups of MWCNTs could be one of the main adsorption mechanisms due to highly positive correlations between the phenolic groups and K d /SSA or q m /SSA.