提高BOD5考核样品成功率的方法

BOD5考核样品的测定过程受到诸多因素的影响,时常出现一些不理想的分析结果。通过确定考核样品的CODcr值与其BOD5值之间的关系,预测其BOD,值,以此预测值来确定恰当的稀释倍数,并对不在最佳状态的测定值进行合理的校正等,可以有效地提高BOD,考核样品的成功率,具有很高的应用价值。     

田湾核电站外围辐射环境监测工作的质量保证

总结了田湾核电站外围辐射环境监测中的质量保证实施情况，包括：人员培训和考核，仪器设备溯源，样品采集、运输、贮存及生物样品前处理的质控，样品分析和现场监测的质控，数据的记录处理和管理要求等，最后提出几点建议。     

循环流化床锅炉污染物排放量的环评计算

在常用燃煤锅炉污染物排放量计算经验公式的基础上，结合循环流化床锅炉中石灰石与二氧化硫反应的原理，推算出其污染物排放量及排放浓度的计算公式，并对锅炉污染物排放量的环评计算提出了原则性的建议。     

基于Г型分布的空气质量评价普适指数公式

在设定各项空气污染物的浓度“参照值”基础上,提出了一个适用于多项空气污染物的Г型分布空气质量评价普适指数公式。采用基于实数编码的遗传算法对公式中的参数优化,得出优化后适用于多项空气污染物的空气质量评价普适指数公式。公式被应用于多个实例分析计算,并与其他若干评价方法评价结果相比较,结果表明,该公式不受空气污染物种类和数目多少的限制。公式形式简单,计算快速,具有可比性、通用性和实用性。     

一元线性回归方差分析在分析质量控制中的应用

在检测相同标准浓度系数ｘｉ（ｉ＝２，２，．．．，ｍ）ｎ（ｎ〉２）时不同实验条件的重复试验结果时，应用一元线性回归方差分析，能不受重复试验次数ｎ的限制，同时统计检验ｎ次试验结果，根据检验结果是否存在显著差异，可判断ｎ次重复试验间是否等精度，本文介绍一元线性回归的方差分析在实验室分析质量控制中的应用方法，步骤，并以１９８９年温岭市环境监测站６位分析人员砷标准样品考核的数据为例，进行应用实例分析。     

浅谈海水溶解氧污染指数计算中的有关问题

分别采用《环境影响评价技术导则地面水环境》(HJ/T 2.3-1993)和《海洋调查规范》(GB 12763.4-2007)中两种不同的公式计算海水饱和溶解氧,探讨了海水溶解氧污染指数计算中存在的问题.结果表明,饱和溶解氧随盐度的增加而逐渐增大,在正常海水盐度范围(25～35)内,两种公式计算所得的饱和溶解氧的相对偏差平均值为10.1％,而由此引起的溶解氧污染指数相对偏差的平均值则高达49.2％.因此,饱和溶解氧的求算公式对溶解氧污染指数的计算结果具有显著影响,海水饱和溶解氧的计算应采用GB 12763.4-2007中的公式,而不能简单套用HJ/T 2.3-1993中的公式.     

流化填料净化塔水力阻力研究

流化填料净化塔的阻力降计算，目前还没有精确的理论公式。本文利用废气治理工程中测试的数据，建立了流化填料净化塔的水力阻力经验式。在工程设计中，当条件相近时，直接用该公式设计是可行的。     

微环境新风量的检测原理及方法研究

新风量是评价室内微环境空气卫生质量的主要卫生指标之一,也是计算室内某种气体单位时间排放量的重要参数。以CO2作为示踪气体,利用于冰升华和人体呼吸产生CO2示踪气体两种测量方法对室内和车内微环境进行了检测,并考虑室内人呼出CO2量的影响,运用箱子模式的各种推导公式（稳态法、解析解法和差分法）对新风量进行了计算,并对结果进行了讨论。结果表明,没有人存在下,用箱子模式的解析解法和差分法计算的新风量值没有明显的统计差异;微环境内有人时必须考虑人释放的影响,这样箱子模式的各种推导公式都可以计算新风量值,且结果准确,准确度高。利用人体呼吸产生CO2示踪气体法,用差分法计算结果不理想,偏差很大;用稳态法计算重现性高,结果可靠。     

热镀锌厂酸洗废水和锌灰中回收硫化锌

从热镀锌厂的酸洗废水和锌灰中回收硫化锌,采用X射线能谱仪(EDS),X射线衍射仪(XRD),傅里叶红外光谱仪(FTIR)和场发射透射电镜(FETEM)表征样品ZnS性质,电感耦合等离子发射体(ICP-OES)分析上清液性质,并研究该反应动力学过程。EDS和ICP分析表明,样品ZnS纯度达到85.45%,其上清液含有高浓度铁,含量为2 g/L,可用于制备复合亚铁絮凝剂,而其他重金属离子浓度均低于电镀废水排放标准。XRD分析表明,样品ZnS是立方晶型,调节pH和采用滴加方式能有效改善样品ZnS的晶型。采用Scherrer公式计算晶体粒径,结果表明,晶粒大小在3~6 nm之间。FTIR分析表明,样品ZnS呈现良好的红外透明性,且温度、pH和滴加方式对样品的红外透光性基本没有影响。FETEM结合XRD图表明,该纳米晶呈片状,近似为球形,呈多层叠加,分散性不明显,有团聚现象。动力学实验表明,逆一级动力学方程适合描述硫化沉淀的反应动力学过程,活化能为39.04 kJ/mol,沉淀过程受化学反应和扩散联合控制。     

高浓度磷酸盐缓冲溶液pH的计算与测定

随着现代科学技术的发展,特别是电子传感技术和新材料的应用,使得分析测试手段更加完善,结果更准确。本实验应用氢离子玻璃电极酸度计测定０．２５Ｍ磷酸盐缓冲溶液的ＰＨ值,并套用德拜一龙格尔公式计算理论ｐＨ值,从中发现实测结果与理论计算结果相当符合,突破了德拜一尤格尔公式适用于稀溶液０．１Ｍ以下的范围,扩大到０．２５Ｍ左右。这样我们可以通过理论计算和实测ｐＨ,控制加入的ＮａＯＨ固体量,或计算出ｐＨ＝７时Ｎａ_２ＨＰＯ_４和ＫＨ_２ＰＯ_４的称取量来配制０．２５Ｍ高浓度磷酸盐缓冲溶液,为监测分析方法相关章节的…     

Calculation of serum "total lipid" concentrations for the adjustment of persistent organohalogen toxicant measurements in human samples

Persistent organohalogen toxicants such as 2,3,7,8-tetrachlorodibenzo-p-dioxin or polychlorinated biphenyls measured in human serum are often expressed on a lipid weight basis, most commonly by dividing the toxicants' concentration by the weight of total lipids in the sample. Therefore, the manner in which this lipid adjustment is calculated may influence the final reported result. Gravimetric total lipid assays have been used, but they are time-consuming and sometimes may be ill-defined. Consequently, alternative methods using enzymatic assays have been developed based on summing the individual lipid species measured. Recent reports, however, have suggested that significantly different total lipid results may be obtained when using alternative formulae in a summation approach. In this report, we summarize the results obtained from lipid measurements of nearly 900 samples made as part of a study of a group of older American men (mean age 62 years), and we compare our total lipid estimates obtained by using both our standard and "short" formula (the latter based on total cholesterol and triglycerides only) with results obtained using the recently proposed alternative formulae. Our findings indicate that both our long and short formulae provide similar estimates of serum total lipid concentrations, and that differences observed in lipid estimates when using the newer alternative summation methods may reflect differences in how the term "total lipid" is defined, especially with regard to the need to include the contribution of the weight of the cholesterol ester fatty acids in the calculation.     

Pattern Recognition Based Software for Oil Spills Identification by Gas-Chromatography and IR Spectrophotometry

For environmental control purposes, floating oil spills in harbours, off shore areas and their sources must often be identified. Pattern recognition, applied to JR spectrophotometric data (600-2000 cm m 1 range), and to chromatographic data ( n -alkanes) for the spill and various suspected sources such as oil and fuels from ships bunkers and harbour installations, can lead to definite conclusions; particularly after artificial weathering formula are used. The software application provides quick and accurate identification of the pollution source. The identification algorithm has a learning stage in which the user creates a minimal database. This database has a tree structure with classes (fuels, crude, etc.) and members representing samples from already known sources. A sample contains JR and chromatographic data and information of the originating source. A larger database means more knowledge, which conveys a better identification. When the origin of an unknown sample is searched for, the software looks for the best match through the database and displays the results in two lists; sorted by calculated similarity. One list displays the classes in which the unknown sample could be included and the other displays the possible sources. An extra check can be done by visual inspection of the overlapped graphics (unknown sample and each of the identified sources).     

Characterization of phytoplankton community in a river ecosystem using pigment composition: a feasibility study

CHEMTAX is a mathematical software for phytoplankton composition evaluation using pigment composition. Although this method has been previously applied in the ocean environment, we firstly utilized the combination of matrix factorization program CHEMTAX and high-performance liquid chromatography (HPLC) to characterize the phytoplankton community from a river system (western part of Weihe River Basin). The obtained results were compared with those from microscopic examination. Based on the comparison, it is suggested that after increasing the ratio of characteristic pigment to chlorophyll a of diatoms and euglena, the diatoms calculated by the CHEMTAX method accounted for 80% of the total biomass, and the results were consistent with microscopic examination, but diatoms obtained from F2, C1 and W5 sample sites were significantly overestimated 33%~60%. The comparison also showed that the model always underestimated cyanobacteria (sample sites F2, C1 were underestimated 25%) and euglena were overestimated (sample sites W3, Q1 were respectively overestimated 33%, 23%), but for chlorophytes, both overestimation and underestimation could occur. When the relevant results from previous applications in the ocean phytoplankton community evaluation were taken into consideration, it can be concluded that CHEMTAX-HPLC method was not accurate enough to characterize the phytoplankton communities in the freshwater (river/lake) ecosystem.

     

Cluster analysis applied to atmospheric aerosol samples from the Norwegian Arctic

Cluster analysis is shown to be a useful technique for the identification and characterization of atmospheric aerosol particles. A general procedure for combining the cluster analysis results from a large number of samples is described and shown to be successful for comparing such samples. Two similarity measures, one not previously described, are evaluated for use in cluster analysis.The new analysis procedure was applied to the examination of 11 coarse-fraction and 19 fine-fraction aerosol samples collected during September and October, 1984 at Ny Alesund, Spitzbergen, Norway, ~ 1400 km north of the Arctic Circle. The aerosol at this site consists primarily of Si-, Cl- and S-rich particles, the relative abundance of each varying from sample to sample. Considerable differences in composition were observed between simultaneously collected coarse- and fine-fractions.     

Pattern Recognition Based Software for Oil Spills Identification by Gas-Chromatography and IR Spectrophotometry

For environmental control purposes, floating oil spills in harbours, off shore areas and their sources must often be identified. Pattern recognition, applied to IR spectrophotometric data (600–2000 cm⁻¹ range), and to chromatographic data (n -alkanes) for the spill and various suspected sources such as oil and fuels from ships bunkers and harbour installations, can lead to definite conclusions; particularly after artificial weathering formula are used. The software application provides quick and accurate identification of the pollution source. The identification algorithm has a learning stage in which the user creates a minimal database. This database has a tree structure with classes (fuels, crude, etc.) and members representing samples from already known sources. A sample contains IR and chromatographic data and information of the originating source. A larger database means more knowledge, which conveys a better identification. When the origin of an unknown sample is searched for, the software looks for the best match through the database and displays the results in two lists; sorted by calculated similarity. One list displays the classes in which the unknown sample could be included and the other displays the possible sources. An extra check can be done by visual inspection of the overlapped graphics (unknown sample and each of the identified sources).     

颗粒层非稳态过滤捕集效率的研究

为计算颗粒层非稳态过滤效率,通过改进经典过滤理论模型,考虑颗粒在过滤介质中的沉积,理论推导得出非稳态过滤效率的计算公式,而经典颗粒层过滤效率计算公式仅为此计算公式的特例。因为理论计算公式是隐函数,不便于工程实际应用,所以,在常温条件下,对非稳态过滤时的过滤时间、过滤风速、过滤层厚度、粉尘浓度和颗粒层滤料均粒径等五个因素进行了正交实验研究。采用多元回归的方法得出各影响因素与过滤效率呈显性关系的效率关联计算公式,其计算结果与实验测试结果基本吻合。     

Assessment of dietary exposure to PCDD/F and dioxin-like PCB in infant formulae available on the EU market

In infant period, human milk and infant formulae are the major sources of exposure to dioxins (polychlorinated dibenzo-p-dioxins (PCDD) and dibenzofurans (PCDFs) and dioxin-like polychlorinated biphenyls (PCB). Since in many parts of Europe the mothers are increasingly reluctant to breastfeed their babies, the main objective of the present study is to assess the level of exposure of non-breast-fed infants during their early development. Consequently, the concentration levels of PCDD/F and dioxin-like PCB were determined in industrial infant formulae including "starting" (aged 0-4months) and "follow-on" (after 4months) products of milk formula, soy formula and hypoallergenic infant formula, available on the EU market. Furthermore, dietary exposure to dioxin of exclusively formula-fed infants was assessed at each month from 0 to 9months. The results suggest that dietary exposure to dioxins via formulae is higher when consuming "starting" than "follow-on" infant formulae on a body-weight basis. Estimated dietary exposure after 4months of age was always below the lowest range of the Tolerable Daily Intake (TDI) of 1pg WHO-TEQkg(-1)bwd(-1) and Provisional Tolerable Monthly Intake (PTMI) of 70pg WHO-TEQkg(-1)bwmonth(-1). The highest estimated cumulative dietary exposure to PCDD/F and dioxin-like PCB was obtained considering infants of 0-1months fed with the "starting" hypoallergenic infant formula (2.8pg WHO-TEQkg(-1)bwd(-1) and 84pg WHO-TQkg(-1)bwmonth(-1)). However, these elevated levels are much lower than those observed in some studies in breast-fed infants. The study can be used for further risk assessments in regard to infant exposure.     

微波修复原油污染土壤的均匀设计实验

采用均匀设计实验方法,研究了微波修复原油污染土壤时原油去除率与微波能耗、含水率和含炭率等因素的关系,并应用MATLAB编程拟合出经验公式。结果分析表明:微波能耗在0～288 kJ范围内,污染土壤的原油去除率随微波能耗线性增加;在含水率为6%、含炭率为4%、微波能耗从0增加到288 kJ时,原油去除率从0%增加至92.3%;含炭率在0%～4%范围内原油去除率与含炭率成线性关系,在微波能耗为288 kJ、含水率为6%、含炭率从0%增加到4%时,原油去除率从12.3%增加至92.3%;原油去除率与含水率成二次曲线关系且开口向下,微波修复原油污染土壤的最佳含水率为6.6%。研究结果对微波修复原油污染土壤技术的优化提供了有价值的参考。     

Variations in concentrations and compositions of polycyclic aromatic hydrocarbons (PAHs) in coals related to the coal rank and origin

The release of unburnt coal particles and associated polycyclic aromatic hydrocarbons (PAHs) may cause adverse impacts on the environment. This study assessed variations in the concentration and composition of PAHs in a set of fifty coal samples from eleven coal basins worldwide. The maximum PAH concentrations at high volatile bituminous rank were recorded in samples from a single basin. Considering the entire sample set, the highest PAH concentrations were in fact found outside of this rank range, suggesting that the maceral composition and thus the coal’s origin also influenced PAH concentrations. The examination of the PAH compositions revealed that alkylated 2-3 ring PAHs remain dominant compounds irrespective of coal rank or origin. Multivariate analysis based on PAH and maceral content, bulk and maturity parameters allowed the recognition of seven groups with different rank and origin within the coal sample set.     

Improved light extinction reconstruction in interagency monitoring of protected visual environments

The U.S. Environmental Protection Agency (EPA) published the Regional Haze Rule (RHR) in 1999. The RHR default goal is to reduce haze linearly from the baseline period of 2000 through 2004 to natural background in 2064. EPA-recommended method for estimating baseline and natural haze uses the Interagency Monitoring of Protected Visual Environments (IMPROVE) light extinction formula. The IMPROVE formula predicts light extinction from measured aerosol chemical concentrations and estimates of the relative humidity multiplier. On average, the IMPROVE formula overpredicts 6156 nephelometer days (24-hr average measured particle light scattering, bsp) of data by 25%. A new IMPROVED method that reconstructs light extinction using a concentration power law model overpredicts these nephelometer days of data by just 2%. Ignoring the 20% lowest light scattering days, this new IMPROVED formula has a 3% underprediction bias over the 4925 highest nephelometer days with light scattering > or =8 inverse megameters. For comparison, the IMPROVE formula has a 12% overprediction bias for the same days. The IMPROVE formula overprediction averages 77%, 27%, 17%, 9%, and -5% broken down by quintile from lowest to highest nephelometer measured light scattering days. The new IMPROVED formula average overprediction is 21%, -5%, -5%, -2%, and 0%. So, agreement between measured and predicted light scattering improves by modifying the current IMPROVE light extinction formula.