椒江口春、秋季浮游动物分布特征及与主要环境因子的关系

2009年5月和10月对椒江口(121.35°E～121.85°E,28.50°N～28.80°N)浮游动物进行调查,分析其群落结构、生物量和丰度的时空分布特征及与主要环境因子的关系.结果表明,该海域浮游动物有明显的季节变化,春季鉴定到14大类50种,卡玛拉水母(Malagazzia carolinae)为绝对优势种,秋季鉴定到14大类73种,优势种分别为百陶箭虫(Sagitta bedoti)、双生水母(Diphyes chamissonis)、亚强真哲水蚤(Eucalanus subcrassus)、微刺哲水蚤(Canthocalanus pauper)、中华胸刺水蚤(Centropages sinensis)和肥胖箭虫(Sagitta enflata);多样性指数为秋季(2.59)高于春季(1.82),生物量和丰度为春季(972.66 mg/m3和1 743.54 ind/m3)远高于秋季(65.30 mg/m3和31.94 ind/m3).总生物量和丰度的空间分布由优势种决定,春季高值区出现在咸淡水交汇的出海口处;秋季有沿河口向外递增的趋势.典范对应分析(CCA)表明,营养盐、盐度和溶解氧为影响春秋季椒江口浮游动物分布的环境因子;浮游动物群落存在明显的季节和空间异质性;各物种适宜的生态环境不同.与类似河口的现状相比,椒江口的浮游动物种类丰富,可能与影响该河口的水团多样有关;与历史资料相比,椒江口4、10月份浮游动物的生物量、丰度及优势类群保持相对稳定.图9表6参44     

稀有鮈鲫细胞凋亡相关基因的克隆及序列分析

细胞凋亡是调控机体发育和维护内环境稳定的重要机制。在克隆了稀有鮈鲫(Gobiocypris rarus)肝脏组织中凋亡相关的bcl-2、apaf-1、caspase-3和caspase-9基因的部分cDNA片段之后,进行了序列分析。结果表明,caspase-3和caspase-9基因片段与唐鱼(Tanichthys albonubes)相对应的核苷酸序列同源性最高,而bcl-2、apaf-1基因片段则分别与鮈鱼(Gobio gobio)和鲤鱼(Cyprinus carpio)相对应的核苷酸序列同源性最高,为99%和89%。基于稀有鮈鲫和已知物种的caspase-3基因核苷酸序列构建了系统发育树,发现稀有鮈鲫与唐鱼、斑马鱼(Danio rerio)的亲缘关系最近,而与金头鲷(Sparus aurata)、红鳍东方鲀(Takifugu rubripes)的亲缘关系较远。本研究为深入理解外源性化学物质对鱼类的毒理学机制及其生态健康风险评价提供科学数据,同时也为稀有鮈鲫在鲤科鱼类的分类及进化地位的研究提供分子水平的重要参考。     

基于生命周期评价理论的建筑物环境影响评价系统

建筑物对环境有着巨大的影响。基于生命周期评价(LCA)理论,从材料的开采生产,建筑物的建造、运行直至建筑物被拆除来研究建筑物的环境影响。在一个涉及建筑材料、建筑设备以及建设场地的环境影响数据库的基础上,开发了一个建筑物的环境影响的评价模型BEPAS(BuildingEnvironmentalPerformanceAnalysisSystem)。模型从3个方面:建筑设备运行、建筑材料和建筑场地来研究建筑的环境影响。最后,测算了一个案例,分析了其环境影响水平。     

Characteristics of plankton Hg bioaccumulations based on a global data set and the implications for aquatic systems with aggravating nutrient imbalance

• Hg bioaccumulation by phytoplankton varies among aquatic ecosystems. • Active Hg uptake may exist for the phytoplankton in aquatic ecosystems. • Impacts of nutrient imbalance on food chain Hg transfer should be addressed. The bioaccumulation of mercury (Hg) in aquatic ecosystem poses a potential health risk to human being and aquatic organism. Bioaccumulations by plankton represent a crucial process of Hg transfer from water to aquatic food chain. However, the current understanding of major factors affecting Hg accumulation by plankton is inadequate. In this study, a data set of 89 aquatic ecosystems worldwide, including inland water, nearshore water and open sea, was established. Key factors influencing plankton Hg bioaccumulation (i.e., plankton species, cell sizes and biomasses) were discussed. The results indicated that total Hg (THg) and methylmercury (MeHg) concentrations in plankton in inland waters were significantly higher than those in nearshore waters and open seas. Bioaccumulation factors for the logarithm of THg and MeHg of phytoplankton were 2.4–6.0 and 2.6–6.7 L/kg, respectively, in all aquatic ecosystems. They could be further biomagnified by a factor of 2.1–15.1 and 5.3–28.2 from phytoplankton to zooplankton. Higher MeHg concentrations were observed with the increases of cell size for both phyto- and zooplankton. A contrasting trend was observed between the plankton biomasses and BAF_MeHg, with a positive relationship for zooplankton and a negative relationship for phytoplankton. Plankton physiologic traits impose constraints on the rates of nutrients and contaminants obtaining process from water. Nowadays, many aquatic ecosystems are facing rapid shifts in nutrient compositions. We suggested that these potential influences on the growth and composition of plankton should be incorporated in future aquatic Hg modeling and ecological risk assessments.     

Potassium carbonate-based ternary transition temperature mixture (deep eutectic analogues) for CO2 absorption: Characterizations and DFT analysis

•Addition of hindered amine increased thermal stability and viscosity of TTTM. •Addition of hindered amine improved the CO₂ absorption performance of TTTM. •Good the CO₂ absorption of recycled solvents after two regenerations. •Important role of amine group in CO₂ absorption of TTTM confirmed by DFT analysis. Is it possible to improve CO₂ solubility in potassium carbonate (K₂CO₃)-based transition temperature mixtures (TTMs)? To assess this possibility, a ternary transition-temperature mixture (TTTM) was prepared by using a hindered amine, 2-amino-2-methyl-1,3-propanediol (AMPD). Fourier transform infrared spectroscopy (FT-IR) was employed to detect the functional groups including hydroxyl, amine, carbonate ion, and aliphatic functional groups in the prepared solvents. From thermogravimetric analysis (TGA), it was found that the addition of AMPD to the binary mixture can increase the thermal stability of TTTM. The viscosity findings showed that TTTM has a higher viscosity than TTM while their difference was decreased by increasing temperature. In addition, Eyring’s absolute rate theory was used to compute the activation parameters (ΔG*, ΔH*, and ΔS*). The CO₂ solubility in liquids was measured at a temperature of 303.15 K and pressures up to 1.8 MPa. The results disclosed that the CO₂ solubility of TTTM was improved by the addition of AMPD. At the pressure of about 1.8 MPa, the CO₂ mole fractions of TTM and TTTM were 0.1697 and 0.2022, respectively. To confirm the experimental data, density functional theory (DFT) was employed. From the DFT analysis, it was found that the TTTM+ CO₂ system has higher interaction energy (|ΔE |) than the TTM+ CO₂ system indicating the higher CO₂ affinity of the former system. This study might help scientists to better understand and to improve CO₂ solubility in these types of solvents by choosing a suitable amine as HBD and finding the best combination of HBA and HBD.     

An overview of the methods used in the characterisation of natural organic matter (NOM) in relation to drinking water treatment

Natural organic matter (NOM) is found in all surface, ground and soil waters. During recent decades, reports worldwide show a continuing increase in the color and NOM of the surface water, which has an adverse affect on drinking water purification. For several practical and hygienic reasons, the presence of NOM is undesirable in drinking water. Various technologies have been proposed for NOM removal with varying degrees of success. The properties and amount of NOM, however, can significantly affect the process efficiency. In order to improve and optimise these processes, the characterisation and quantification of NOM at different purification and treatment processes stages is important. It is also important to be able to understand and predict the reactivity of NOM or its fractions in different steps of the treatment. Methods used in the characterisation of NOM include resin adsorption, size exclusion chromatography (SEC), nuclear magnetic resonance (NMR) spectroscopy, and fluorescence spectroscopy. The amount of NOM in water has been predicted with parameters including UV-Vis, total organic carbon (TOC), and specific UV-absorbance (SUVA). Recently, methods by which NOM structures can be more precisely determined have been developed; pyrolysis gas chromatography-mass spectrometry (Py-GC-MS), multidimensional NMR techniques, and Fourier transform ion cyclotron resonance mass spectrometry (FTICR-MS). The present review focuses on the methods used for characterisation and quantification of NOM in relation to drinking water treatment.     

Baseline soil levels of PCDD/Fs established prior to the construction of municipal solid waste incinerators in China

In order to determine the baseline contamination by polychlorinated dibenzo-p-dioxins (PCDDs) and polychlorinated dibenzofurans (PCDFs) in different areas in China, prior to the construction of municipal solid waste incinerators (MSWIs), a total of 32 representative soil samples was collected near 16 incinerators and analyzed for their PCDD/F concentrations. The PCDD/F baseline concentrations in the soil samples ranged from 0.32 to 11.4 ng I-TEQ kg⁻¹ (dry matter), with average and median value of 2.73 and 2.24 ng I-TEQ kg⁻¹ (dry matter), respectively, and a span between maximum and minimum recorded value of 36. The PCDD homologues predominated in 26 out of 32 soil samples, with the ratio (PCDDs)/(PCDFs) ranging from 1.1 to 164; however in the other 6 samples, PCDF homologues were larger, with the same ratio varying from 0.04 to 0.8. Principal component analysis (PCA) and hierarchical cluster analysis (HCA) were used to examine PCDD/F amount and profile in these soil samples, and their possible associations with known emission sources: in this process 6 really distinct isomer fingerprints were identified. Background PCDD/F levels and profiles were comparable to those found in soils from China and other countries and indicate a rather low baseline PCDD/F contamination of soils. The present data provide the tools for future assessment of a possible impact of these MSWIs.     

太湖梅梁湾富营养化相关问题探讨

太湖水体富营养化问题已严重威胁着太湖流域社会经济发展,特别是梅梁湾湖区尤为严重。以实测资料为基础,分析了太湖富营养化的环境影响因子,得出以下结论：磷为梅梁湾湖区主要的限制性因子;光照、水温为该区富营养化重要影响因素,但不是主要的限制性因子。CODMa与富营养化关系密切,但需进一步探讨其影响实质。     

新疆大型工业园总体规划环评指标体系的建立与验证

基于我国工业园指标体系研究现状,归纳、统一了2002—2021年学者提出的8类99个指标,在此基础上总结了规划环评指标体系建立面临的困难。以X工业园为研究案例,结合理论分析,确定其制约因素是水资源数量和环境空气质量,并将制约因素纳入指标集。针对干旱区和大型工业园两个特点,建立了新疆大型工业园总体规划环评指标体系,并对其中4项需要严格要求的特色指标进行了说明。     

Assessing Landscape Condition Relative to Water Resources in the Western United States: A Strategic Approach

The Environmental Monitoring and Assessment Program (EMAP) is proposing an ambitious agenda to assess the status of streams and estuaries in a 12-State area of the western United States by the end of 2003. Additionally, EMAP is proposing to access landscape conditions as they relate to stream and estuary conditions across the west. The goal of this landscape project is to develop a landscape model that can be used to identify the relative risks of streams and estuaries to potential declines due to watershed-scale, landscape conditions across the west. To do so, requires an understanding of quantitative relationships between landscape composition and pattern metrics and parameters of stream and estuary conditions. This paper describes a strategic approach for evaluating the degree to which landscape composition and pattern influence stream and estuary condition, and the development and implementation of a spatially-distributed, landscape analysis approach.