钙化合物对前生体生成二英类的阻滞作用

针对城市生活垃圾焚烧（MSWI）过程中二（口恶）英类的生成机制以及焚烧飞灰的组成,研究了MSWI飞灰中常见的钙化合物（CaO,Ca（OH）2,CaCl2,CaSO4及Ca（NO3）2）对前生体五氯酚（PCP）及六氯苯（HCB）生成二（口恶）英类的阻滞作用.结果表明,280℃下加热2 h,Ca（NO3）2,Ca（OH）2和CaO对PCP生成二（口恶）英类的总阻滞效率分别为93.7%,80.4%和98.9%,而CaCl2和CaSO4几乎没有效果.CaO对PCP和HCB混合物生成二（口恶）英类物质同样具有良好的阻滞效果.另外,探讨了上述钙化合物对PCP及HCB生成二（口恶）英类的阻滞作用机理.     

Comparative evaluation of processes for heavy metal removal from municipal solid waste incineration fly ash

１ＩｎｔｒｏｄｕｃｔｉｏｎＩｔｈａｓｂｅｅｎｒｅｐｏｒｔｅｄｔｈａｔｍｕｎｉｃｉｐａｌｓｏｌｉｄｗａｓｔｅｉｎｃｉｎｅｒａｔｉｏｎｆｌｙａｓｈ（ＭＳＷＦＡ）ｃｏｎｔａｉｎｓｃｏｎｓｉｄｅｒａｂｌｅａｍｏｕｎｔｓｏｆｈｅａｖｙｍｅｔａｌｓ（Ｂｅｒｇ，１...     

垃圾焚烧烟气净化和二噁英污染物的控制技术

采用焚烧法处理城市生活垃圾,在我国正得到广泛的推广应用,但焚烧也带来二噁英污染,它严重威胁着人类的健康,世界各国正在采取积极措施控制。文章介绍了二噁英的结构、性质和形成机理,从焚烧前、焚烧中、焚烧后三个方面评述了国内外近年来所发展的对二噁英污染物的控制技术。     

城市下水污泥焚烧过程中二次污染物排放特性的试验研究

在0.15 MWt循环流化床燃烧试验台上进行了城市下水污泥与煤的混烧试验,分析了烟气中的二次污染物排放特性.分析结果表明,利用循环流化床焚烧城市下水污泥时,添加辅助燃料(如煤)及改变焚烧条件,不仅可以达到稳定燃烧的目的,而且有利于抑制焚烧中二次污染物(如CO及二恶英等有机污染物)的生成.分析了焚烧污泥污染物的排放特性,为采用焚烧方式处理城市下水污泥提供了基础性试验数据.     

垃圾堆放发酵机理与应用工艺研究

对垃圾的发酵机理进行了实验研究,对渗沥液的析出量及其酸碱度、堆酵后垃圾热值的变化以及堆内温度的变化进行了观测,并对堆酵过程的机理进行了初步分析,给出了垃圾堆酵应用工艺的建议.     

复合微生物菌剂强化堆肥技术研究

采用复合微生物菌剂对生活垃圾的接种堆肥技术进行了实验研究。通过测定堆肥过程中反应器出口O2、CO2与H2S气体浓度及对堆肥样品扫描电镜照片分析，比较了3个接种组与1个对照组中堆料中微生物总数变化、种群结构演替及堆肥腐熟速度。试验结果表明，在原料成分为：生活垃圾／成熟堆肥=80／20，有机物约为60％，初始含水率为55％，初始C／N-30时，对于不同接种量的复合微生物接种系统堆料中分别接种0．2％、0．3％、0．5％(质量百分含量)，与加入0．3％灭活菌的对照组进行对比实验，接种复合微生物菌剂堆肥系统不仅微生物总数高于对照组，而且其种群结构合理，能明显提高堆肥效率，有效控制臭气的产生，提高堆肥腐熟度。     

Dehalogenation Potential of Municipal Waste Incineration Fly Ash

BACKGROUND, AIMS AND SCOPE: In the first part of this paper the main principles which control the dehalogenation of polychlorinated aromatic compounds on municipal waste incineration fly ash (MWI-FA) have been discussed and the model fly ash of similar dehalogenation activity has been proposed. Even if both systems show comparable dehalogenation properties, the main question concerning the postulated identical reaction mechanism in both cases is left unanswered. The other very important point is to what extent is this dechlorination mechanism thermodynamically controlled. The same problem is often discussed in the literature also for the de novo synthetic reactions. From the data it is clear that metallic copper plays a decisive role in the mechanism of the dehalogenation reaction. Although the results reported in the first part strongly support the idea that copper acts in this dechlorination as the reaction component, in contrast to its generally accepted catalytic behaviour, we believed that additional support for this conclusion can be obtained with the help of a thermodynamic interpretation of the mechanism of the reaction. RESULTS AND DISCUSSION: The pathways of hexachlorobenzene dechlorination on MWI-FA and model fly ash were studied in a closed system at 260-300 degrees C under nitrogen atmosphere. These pathways were the same for both systems, with the following prevailing sequences: hexachlorobenzene --> pentachlorobenzene --> 1,2,3,5-tetrachlorobenzene --> 1,3,5-trichlorobenzene --> 1,3-dichlorobenzene. Thermodynamic calculations were carried out by using the method of minimization total Gibbs energy of the whole system. In the calculations, the following reaction components were taken into account: all gaseous chlorinated benzenes, benzene, hydrogen chloride, a gaseous trimer Cu3Cl3, and also Cu2O and CuCl2 as solid components. The effect of the reaction temperature and the amount of copper and water vapour were considered as well. The effect of reaction temperature was determined from the data calculated for the 500 to 750 K temperature region. The effect of the initial composition was determined for the molar amounts of copper = 0.01-3 moles and water vapour = 0.2 to 3 moles per mole of chlorobenzene isomer CONCLUSIONS: The results of hexachlorobenzene dechlorination by MWI-FA and model fly ash under comparable reaction conditions allow us to conclude that both dechlorinations proceed via the same dechlorination pathways, which can be taken as an evidence of the identical dehalogenation mechanism for both systems. The relative percentual distribution of the dehalogenated products depends on the temperature, but not on the initial amount of water vapour or copper metal. On the other hand, the initial amount of copper substantially affects the conversion of the dehalogenation as well as the molar ratio of Cu3Cl3 to HCl in the equilibrium mixture. Comparison of the experimental with thermodynamic results supports the idea that dehalogenation reactions are thermodynamically controlled. RECOMMENDATIONS AND OUTLOOK: Thermodynamic analysis of the dehalogenation reactions may prove useful for a wide range of pollutants. The calculations concerning polychlorinated biphenyls and phenols are under study.     

焚烧法处理环己酮生产中的皂化液

用环已烷氧化生产环已酮的生产过程中会产生大量的皂化液 ,它含有大量的有害物质 ,是一种难处理的高污染有机废水。某石化厂在借鉴造纸行业的黑液焚烧技术的基础上 ,采用焚烧法来处理皂化液 ,并得到副产蒸气和回收了碳酸钠 ,实现了皂化液的无害化与资源化 ,具有良好的社会效益、环境效益和经济效益 ,每处理 1t皂化液可盈利 10 0～ 2 0 0元     

基于集装化外运与综合型处理的上海城市生活垃圾管理对策

分析了上海市区生活垃圾收运处理现状与问题,借鉴国外特大城市生活垃圾收运处理管理经验和教训,提出了将现有垃圾水运系统升级改造为集装化水陆联运系统、将现有老港废弃物处置场扩建为生活垃圾分类、生化处理、焚烧发电、填埋等多种技术有机组合的综合型处理基地的方案,为改善上海市生活垃圾收运与处理处置系统提出可行的对策建议.