关于大气污染预测方法的新探讨

本文在风速、大气稳定度联合频率和各种稳定度条件下混合层高度的基础上,用积分均值法修正的高斯模式和箱式模式分别计算石家庄市点源和面源排出的SO_2在春、夏,秋,冬四季的长期平均浓度,计算值和实测结果比较吻合,从而验证了本方法在城市和经济开发区对大气环境预测及污染防治的实用性。并结合气候、逆温等因素对计算结果进行了分析。     

同位素示踪法在大气颗粒物重金属污染溯源中的应用进展

近年来,大气颗粒物污染问题备受关注。大气中重金属等污染物与颗粒物结合在一起,随其进行迁移,危害生态系统和人类健康。对大气颗粒物重金属来源进行解析是治理的必要前提。概述了大气颗粒物重金属来源分析方法,重点综述了当前同位素示踪法在大气颗粒物重金属溯源中的应用现状,并对该领域的研究前景进行了展望。     

大气污染物扩散模式的应用研究综述

应用大气污染物扩散模式可以模拟不同尺度、气象、地形条件下工业污染物在大气中的输送与扩散特征,为大气监测、城市环境规划和空气质量预报等工作提供科学依据.归纳了目前广泛应用于模拟工业污染物扩散的模式,着重介绍了近年来国内外对这些模式的主要应用研究进展,比较了各模式在应用上的优缺点,并对大气污染物扩散模式的应用研究前景进行了讨论.     

重庆主城区大气重污染形势的激光雷达探测与分析

2013年1月12日-26日，利用大气超级站ALS300型激光雷达对重庆主城区大气进行了连续探测，分析了重污染形势期间的大气扩散条件及大气颗粒物时空分布等探测结果。分析表明，大气层结持续稳定，扩散条件差使得大气颗粒物浓度居高不下，大气能见度持续恶化；大气重污染期间PBL高度较低，平均为320～350m；大气颗粒物污染带处于100～400m高度范围；全国范围内异常的大气环流形势和重庆主城区独特的地形、气候特征是造成持续大气重污染形势的原因。     

大气气溶胶酸度的研究进展

大气气溶胶的环境效应、气候效应和健康效应均与气溶胶的物理化学性质直接相关,其中大气气溶胶酸度是其重要的性质之一。大气气溶胶酸度对酸沉降、灰霾的形成具有重要作用,并影响大气非均相化学反应,相关研究已成为国际研究的热点。对国内外学者近年来在大气气溶胶酸度对大气环境与人体健康的影响、大气气溶胶酸度的影响因素与变化规律、大气气溶胶酸度/酸化缓冲能力的测定与计算方法、大气气溶胶酸性成分采集系统等方面的研究进展作了较系统的综述,并对大气气溶胶酸度研究未来的发展进行了展望。     

某高密度街区大气颗粒物质量浓度分布特征实测研究

为研究城市高密度街区大气颗粒物浓度分布特征,2019年秋季对上海市某高密度街区道路大气颗粒物浓度、空气温度、相对湿度、地理位置、车辆与道路图像视频信息进行了同步移动在线监测,并结合街区内固定站数据和后向轨迹模拟结果,总结了影响街区大气颗粒物浓度变化的主要因素。结果表明:城市大气颗粒物背景拟合值处于较低水平时,街区内的大气颗粒物浓度变化和影响因素易被识别;机动车污染源对大气颗粒物浓度贡献大,其中大型机动车的影响明显;户外施工和道路清扫会引起大气颗粒物浓度上升,其中PM₁₀上升更明显;交通密度大的十字路口大气颗粒物浓度通常较高;城市高架的盖状结构会阻碍大气颗粒物在垂直方向上的扩散,引起局部大气颗粒物浓度上升;街区内高大浓密的乔木对近地面的大气颗粒物屏蔽效果不理想,甚至有助于颗粒物累积;早晚高峰时段大气颗粒物浓度较非高峰时段高。     

某高密度街区大气颗粒物质量浓度分布特征实测研究

为研究城市高密度街区大气颗粒物浓度分布特征,2019年秋季对上海市某高密度街区道路大气颗粒物浓度、空气温度、相对湿度、地理位置、车辆与道路图像视频信息进行了同步移动在线监测,并结合街区内固定站数据和后向轨迹模拟结果,总结了影响街区大气颗粒物浓度变化的主要因素。结果表明:城市大气颗粒物背景拟合值处于较低水平时,街区内的大气颗粒物浓度变化和影响因素易被识别;机动车污染源对大气颗粒物浓度贡献大,其中大型机动车的影响明显;户外施工和道路清扫会引起大气颗粒物浓度上升,其中PM₁₀上升更明显;交通密度大的十字路口大气颗粒物浓度通常较高;城市高架的盖状结构会阻碍大气颗粒物在垂直方向上的扩散,引起局部大气颗粒物浓度上升;街区内高大浓密的乔木对近地面的大气颗粒物屏蔽效果不理想,甚至有助于颗粒物累积;早晚高峰时段大气颗粒物浓度较非高峰时段高。     

上海中长期发展的大气环境制约分析

根据上海市大气环境污染物排放状况,以及大气环境质量的有关统计数据,采用Sigmoid模型,对未来的变化趋势进行了预测。并研究了大气环境质量与社会经济发展的关系,进一步分析了上海市大气环境质量对中长期发展的制约因素。最后,对如何改善上海市大气环境质量,提出了相应对策与建议。     

杭州市大气氟污染的树木监测和评价

植物叶片能通过气孔吸收并积累大气中的氟化物,分析累积在叶片中氟素的含量,便可估测出大气氟污染程度。1982年,我们曾对杭州市十个采样点的悬铃木叶片含氟量与各该点大气中氟污染浓度进行了分析比较,表明了杭州市区存在不同程度的大气氟污染,主要污染源为处于杭州市北郊的杭州钢铁厂和杭州玻璃厂,其氟污染浓度超过相对清洁区的十四倍。     

杭州市冬春季大气细颗粒物中多环芳烃的粒径分布特征及细胞毒性研究

为了解杭州市大气细颗粒物中多环芳烃(PAHs)的粒径分布特征和主要来源,于2015年12月至2016年5月在杭州市某商住区采集了不同粒径的大气细颗粒物样品,利用气相色谱质谱联用仪对其中的PAHs进行分析,并进行了细胞毒性试验。结果表明,不同粒径大气细颗粒物中PAHs的总浓度冬季均明显高于春季。冬春两季的PAHs环数粒径分布基本呈现出4环5环3环6环2环。通过特征比值法判定,杭州市大气细颗粒物中的PAHs主要来源于燃烧源和机动车尾气排放。细胞毒性试验结果表明,粒径越小的大气细颗粒物对细胞的毒性作用越强,对细胞膜损伤程度越大。     

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.     

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.     

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。     

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.     

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.     

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     

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.     

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.     

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.