铜陵某富硫尾矿库周边土壤重金属污染特征及风险评价

铜陵某尾矿库堆积大量富硫尾矿,为研究其氧化状况及对周边土壤的污染情况,在尾矿库和周边采集尾矿及土壤样品,测试分析尾矿及土壤样品典型重金属(Hg、As、Cr、Cd、Pb、Zn)含量和赋存形态,并基于单因子污染指数法和内梅罗综合污染指数法对土壤污染状况进行了评价。结果表明:(1)尾矿中Fe_2O_3平均占比达到38.08%(质量分数,下同),S平均占比达到5.34%;(2)尾矿库周边土壤中Cd、As、Zn、Hg严重超标,分别为《土壤环境质量农用地土壤污染风险管控标准(试行)》(GB 15618—2018)风险筛选值的6.3、3.7、1.8、1.5倍;(3)土壤中重金属主要以残渣态形式存在,但Cd、Hg、Zn的非残渣态平均占比均达到25%以上,生物有效性较高,对周边环境存在潜在危害;(4)两种污染指数法评价结果表明,尾矿库周边土壤以Cd、As、Zn污染为主,该富硫尾矿库已对周边环境造成重度污染。     

尾矿库伴生放射性污染清除水平估算研究

通过RESRAD程序模拟估算了某尾矿库伴生放射性污染清除水平,同时对尾矿库中的232 Th模拟估算参数进行设定,并对剂量约束限值的确定、照射情景分析、照射途径设定、模式参数设定、计算机模拟估算清除水平及估算结果分析等进行了分析研究。结果表明,此尾矿库中232 Th及其长寿命子体所致最大年有效剂量约为10.7mSv/a,超出了预设的0.25mSv/a的剂量约束限值;致癌风险0.023 5,远超出人们的可接受水平;当在剂量约束限值为0.25mSv/a时,此尾矿库土壤中的232 Th清除水平为0.047Bq/g。通过分析表明,该尾矿库开放前,必须采取一定措施,进行清除工作。     

基于时序蒙特卡罗方法的某铬盐场污染地下水泄漏风险

突发性污染地下水泄漏对周围水环境的影响具有重要研究意义。借鉴时序蒙特卡罗(SMC)方法来模拟污染源运行状态,并结合相应的河流水质模型,对污染地下水泄漏后造成的河流水质超标风险概率进行研究;利用健康风险评价模型,对污染物泄漏时水环境造成的人体健康风险进行评价。以某铬盐场为例验证该方法的稳定性和实用性。结果表明,该场地受污染的地下水对人体健康产生的危害程度为中级,其超标风险概率随模拟时间的增加而趋于稳定。     

基于区域环境风险敏感性分析的石油化工行业规划环境风险评价

石油化工行业规划涉及多个石油化工项目的选址和多个备选方案的比选,增大了环境风险评价的不确定性.基于区域环境风险敏感性分析,研究了环境风险评价方法.在传统的环境风险分析框架即事故的发生概率(风险度)与事故的环境后果的基础上,考虑区域环境风险敏感性对环境风险评价的影响,对规划布局涉及区域的环境风险进行评价,最后将该方法初步应用于实际案例中.研究表明,该方法可以有效地分析多个备选方案的规划的环境风险,分析结果直观、可行,且可以辅助决策者对产业布局的合理性作出准确的判断,通过对该方法在应用中存在问题的分析,展望了规划环境风险评价的进一步工作.     

四川省某铅锌矿尾矿库周边环境重金属污染特征

对四川省某铅锌尾矿库周边土壤、地表水和地下水中的重金属含量及其相关性进行了研究。结果表明:(1)尾矿库周边土壤中Pb、Zn、Cd、As分别为19.8~187.0、11.6~249.0、0.01~3.44、2.6~9.3mg/kg。土壤中重金属元素都存在一定的相关性,Pb与Zn相关系数为0.951,达到极显著相关。(2)尾矿库周边土壤并未受到大面积的重金属污染,综合污染指数平均值为0.98,而选矿厂废水排放至尾矿库的明渠、尾矿库渗滤液排水沟附近土壤污染达到中污染水平。(3)尾矿库尾砂堆积处两翼地下水中有一定Pb污染,推断因为尾砂深度堆积与地下水直接接触。(4)含高浓度硫酸盐的尾矿库废水携重金属沿尾矿库重力坝下渗,对尾矿库渗滤液排放口下游区土壤、地下水造成了重金属和硫酸盐污染。     

基于综合生物标志物响应指数法的尾矿库污染程度评价研究

采用综合生物标志物响应指数(IBR)评价尾矿库污染程度及范围。在尾矿库周边18个采样点采集盐地碱蓬、苦菜、芦苇和地下水潜层水样,分析3种植物中5种生物标志物活性(含量)以及地下水中53种离子浓度。根据每种生物标志物与地下水中离子浓度之间的皮尔逊相关性,筛选芦苇中过氧化氢酶(CAT)、过氧化物酶(POD)、超氧化歧化酶(SOD)、丙二醛(MDA)作为评价指标,将这4种生物标志物响应值用于计算IBR。结果表明,尾矿库周边17个采样点(GW-4未取到样品)的IBR介于5.63~512.37,差异性显著(P0.05),依次为GW-16GW-8GW-7GW-11GW-5GW-1GW-17GW-2GW-6GW-10GW-18GW-3GW-13GW-12GW-15GW-14GW-9。IBR评价结果与采样点地下水中污染离子变化趋势及浓度监测结果基本一致。IBR与微核千分率、地下水中各种离子相关性较为显著(P0.05),表明IBR可以直接用于尾矿库的生态风险评价。     

环境风险评价简介

在概述了环境风险评价的必要性、现状和研究进展的基础上，介绍了环境风险评价研究的有关基本概念以及风险评价的主要内容、方法和步骤，指出风险评价中存在的不足，并在此基础上提出了一些建议。     

鸭绿江口及毗邻浅海沉积物重金属的分布特征与风险评价

采用重金属的富集系数和多金属污染度分析鸭绿江口及毗邻浅海沉积物重金属的分布特征.结果表明:鸭绿江口及毗邻浅海沉积物Cu、Hg和Cd属于重要的污染因子;多金属污染度高强度分布区与高含沙量区存在对应关系,但对重金属富集影响更大的是人类活动.采用潜在生态风险指数法与生物效应阈值浓度法2种评价方法进行研究区的生态风险评价,结果...     

包钢尾矿库对周边环境的污染状况分析

包钢在1965年建成尾矿库,由于历史原因该尾矿库没有防渗漏装置,对周边环境的污染较重。就包钢尾矿库渗漏、扬尘等对周边地下水、土壤、空气等的污染状况进行了总结,指出尾矿库渗漏造成周边地下潜水严重污染,土壤盐碱化、重金属轻度污染以及一定范围的放射性污染,扬尘造成下风方向部分土壤的放射性污染以及稀土金属污染,最后对污染防治提出了建议。     

焦化行业的环境风险评价方法

结合具体实例，对焦化行业环境风险评价中，环境风险污染源的识别、影响预测及环境风险的减缓措施和应急预案的制定等评价方法进行了分析。     

次氯酸钠发生器的研制

介绍了电解法生产次氯酸钠的原理 ,并在原有生产工艺的基础上进行了重新设计和对设备的重新选择、改造 ,得出了各个工艺参数的最佳值 ,生产出高品质的次氯酸钠     

Estimation of uncertainty of sampling for analysis of pesticide residues

Abstract

A computer model was used to take random samples from primary sample populations obtained from field trials to simulate the uncertainty of sampling for residue analysis of plant commodities and soil. The results indicate about 40%, 30% and 20% relative uncertainty when random samples of size 5, 10 and 25 are taken respectively, from a single lot. Therefore the sample size should be the same for establishing and enforcing legal limits.     

不同泥源对厌氧氨氧化反应器启动的影响

采用2套上流式生物膜反应器,分别接种少量厌氧氨氧化污泥和大量硝化污泥,考察其对厌氧氨氧化反应器启动的影响。污泥接种入反应器后,测得接种厌氧氨氧化污泥的反应器(R1)内MLSS为0.22 g/L,另一个反应器(R2)MLSS为2.7 g/L。与直接接种厌氧氨氧化污泥相比,R1经过72 d的运行才显现出厌氧氨氧化特性。经过114 d的培养,前者氮去除速率由0.23 kg/(m3.d)提升到5.29 kg/(m3.d),总氮去除率大于89%;R2的氮去除速率由0.01 kg/(m3.d)提升到1.1 kg/(m3.d),总氮去除率大于84.6%。说明普通污泥启动需要一个较长的筛选过程,直接接种少量的厌氧氨氧化污泥比接种普通的污泥能够更快启动厌氧氨氧化反应器。     

Evaluation of the presence of drugs of abuse in tap waters

A total of seventy samples of drinking water were tested for non-controlled and illicit drugs. Of these, 43 were from Spanish cities, 15 from seven other European countries, three from Japan and nine from seven different Latin American countries. The most frequently detected compounds were caffeine, nicotine, cotinine, cocaine and its metabolite benzoylecgonine, methadone and its metabolite EDDP. The mean concentrations of non-controlled drugs were: for caffeine 50 and 19 ng L⁻¹, in Spanish and worldwide drinking water respectively and for nicotine 13 and 19 ng L⁻¹. Illicit drugs were sparsely present and usually at ultratrace level (<1 ng L⁻¹). For example, cocaine has mean values of 0.4 (Spain) and 0.3 ng L⁻¹ (worldwide), whereas for benzoylecgonine, these mean values were 0.4 and 1.8 ng L⁻¹, respectively. Higher concentrations of benzoylecgonine were found in Latin American samples (up to 15 ng L⁻¹). No opiates were identified in any sample but the presence of methadone and EDDP was frequently detected. Total mean values for EDDP were 0.4 ng L⁻¹ (Spain) and 0.3 ng L⁻¹ (worldwide). Very few samples tested positive for amphetamines, in line with the reactivity of chlorine with these compounds. No cannabinoids, LSD, ketamine, fentanyl and PCP were detected.     

Mechanisms of biodegradation of dibenzoate plasticizers

Biodegradation mechanisms were elucidated for three dibenzoate plasticizers: diethylene glycol dibenzoate (D(EG)DB), dipropylene glycol dibenzoate (D(PG)DB), both of which are commercially available, and 1,6-hexanediol dibenzoate, a potential green plasticizer. Degradation studies were done using Rhodococcus rhodochrous in the presence of pure alkanes as a co-substrate. As expected, the first degradation step for all of these systems was the hydrolysis of one ester bond with the release of benzoic acid and a monoester. Subsequent biodegradation of the monobenzoates of diethylene glycol (D(EG)MB) and dipropylene glycol (D(PG)MB) was very slow, leading to significant accumulation of these monoesters. In contrast, 1,6-hexanediol monobenzoate was quickly degraded and characterization of the metabolites indicated that the biodegradation proceeded by way of the oxidation of the alcohol group to generate 6-(benzoyloxy) hexanoic acid followed by β-oxidation steps. This pathway was blocked for D(EG)MB and D(PG)MB by the presence of an ether function.The use of a pure hydrocarbon as a co-substrate resulted in the formation of another class of metabolites; namely the esters of the alcohols formed by the oxidation of the alkanes and the benzoic acid released by hydrolysis of the original diesters. These metabolites were biodegraded without the accumulation of any intermediates.     

混凝试验搅拌器的研制

影响混凝效果的因素众多,混凝沉淀烧杯试验是进行水的混合、絮凝、沉淀工艺研究、设计和生产指导的最有效方法之一,阐述了智能型混凝试验搅拌器的设计原理和技术性能.     

生物质快速热裂解主要参数对生物油产率的影响

以松木木屑为原料,在自制的小型流化床上,开展了生物质热裂解温度、生物质粒径和进料速率对生物油产率的影响实验研究.结果表明,在热裂解温度分别为450、475、500、525和550℃条件下,当热裂解温度为500℃时,生物油产率最高,平均产率达到53.33%（质量百分比）.反应温度越高,炭产量越低,不可冷凝气体产量越高,气体发热值越高;粒径＜1 mm的生物质其粒径对生物油产率影响不大;生物质进料速率增加时,生物油产率增加.本研究为生物能的利用提供了新的途径.     

An application of the theory of kinematics of mixing to the study of tropospheric dispersion

The most common technique used for numerical simulations of tracer mixing is that of the numerical solution of the advection–diffusion equation with the unresolved fluxes parameterized using the similarity theory. Despite correct predictions of the overall directions of transport, models based on a numerical solution of the advection–diffusion equation lack sufficient accuracy to correctly reproduce the coupling of mixing with small scale processes which are sensitive to the microstructure of the tracer distribution. The objective of this paper is to revisit the basic formalism employed in numerical models used to investigate atmospheric tracers. The main mathematical method proposed here is the theory of kinematics of mixing which could be applied effectively for simulations of atmospheric transport processes. At the beginning of the paper, we introduce simple mathematical transformations in order to demonstrate how complex topological structures are created by mixing processes. These idealistic flow systems are essential to explain transport properties of much more complex three-dimensional geophysical flows. An example of the application of the kinematics of mixing to the analysis of tracer transport on a planetary scale is presented in the following sections. The complex filamentary structures simulated in the numerical experiment are evaluated using some commonly applied statistical measures in order to compare the results with the data published in the literature. The results of the experiment are also analysed with the help of simple conceptual models of fluid filaments. The microstructure of the tracer distribution introduced in the paper is essential to increase our understanding of atmospheric transport and to develop more realistic parameterizations of small-scale mixing. The presented results could also be used to improve calculations of the coupling between microphysical processes and tracer mixing.     

造纸废水混凝处理中SFT助凝替代性研究

中小造纸厂废水处理常用PAC作混凝剂 ,PAM作助凝剂。由于PAM成本很高 ,影响了处理设备的投运率。用超细滑石粉 (SFT)替代PAM助凝 ,与混凝剂PAC配合 ,其混凝处理效果基本相当 ,但是处理成本降低 0 .10元 /m3 。由于SFT属环境无害材料 ,不会给排泥带来二次污染     

产油微藻培养与回收的关键技术研究进展

寻找廉价而高效的替代原料是实现生物柴油产业化的关键所在.微藻以含油量高、生长周期短、环境适应能力强、生物产量高等优点,有望成为一种极具潜力的生物柴油生产原料.然而,目前尚存在微藻培养低效成本高和微藻回收效率低两大难题.综述了微藻培养与回收过程中的关键技术,并对存在的两大难题及其改进技术进行了详细的探讨.最后,总结并展望了微藻培养、回收技术未来的发展趋势.