污泥活性炭强化SBR法处理垃圾渗滤液的实验研究

为了进一步处理垃圾渗滤液,试验采用污泥活性炭强化序批式间歇反应器（SBR）法进行处理,通过对比普通SBR法试验,得出投加污泥活性炭强化SBR法处理垃圾渗滤液的效果要远远高于普通SBR法。当污泥活性炭的投加量为1.2 g/L,容积负荷为0.5～1.5 kg BOD₅/(m³·d)时,进水1 h,曝气10 h,沉淀1.5 h,闲置1.5 h,处理效果最好,COD的去除率达到了85%,NH³-N的去除率达到了90%。     

环糊精聚合物对苯胺的吸附和脱附性能研究

以环氧氯丙烷为交联剂,合成和表征了β-环糊精聚合物(β-CDP),从动力学和热力学角度研究了β-CDP对苯胺的吸附性能。研究结果表明,β-CDP对水溶液中的苯胺具有一定的吸附量。用Langmuir, Freundlich和DubininRadushkevich(D-R)吸附等温式拟合了平衡等温数据,并计算出每个模型的参数。苯胺在β-CDP上的吸附符合D-R方程,吸附过程是热力学自发行为。在乙醇中,β-CDP的脱附能力很强,且可循环使用多次。     

聚硅酸锌铝的制备及其性能研究

以硅酸钠、硫酸锌、硫酸铝为原料,通过共聚法制备了无机高分子絮凝剂聚硅酸锌铝（PSZAS）,研究了Na₂SiO₃的摩尔浓度、活化时间、Al/Si、Zn/Si 配比及絮凝剂的投加量对絮凝效果的影响,用X-射线衍射（XRD）和电子扫描电镜（SEM）对该絮凝剂的结构及形貌进行了表征。结果表明：当硅酸钠的浓度为0.4 mol/L,硅酸活化时间为2 h,Si∶Al∶Zn=1∶1∶1.5,絮凝剂投加量为20 mL/L废水时,絮凝剂的电中和能力和吸附架桥能力最强,絮凝剂对含H-酸染料模拟废水的絮凝效果最好。     

渗滤液污染包气带中铁的形态变化

从渗滤液场龄和包气带岩性两方面出发,研究了新、老渗滤液对亚粘土和细砂包气带环境中Fe的含量及存在形态的影响。结果表明：新、老渗滤液分别能使细砂包气带介质中除残渣态以外Fe的含量增加16.68%或降低13.82%。亚粘土比细砂作为包气带介质更能缓冲渗滤液对介质中Fe的影响程度,其受影响范围在包气带0～20 cm深度处。当亚粘土为介质的包气带被新渗滤液污染后,其表层介质中碳酸盐结合态Fe的含量会增加15倍之多,为缓冲渗滤液Fe的污染做出了巨大贡献,但这部分Fe的存在也是潜在的二次污染源,在环境pH急剧变化的情况下,它可能会引起地下水高铁污染。     

Characterising the landscape of state environmental review policies and procedures in the United States: a national assessment

Following the intent of the National Environmental Policy Act of 1969, many states have adopted policies and procedures directing state agencies and local government units to evaluate the potential environmental impacts of development projects prior to their undertaking. In contrast to a rich literature on federal requirements, current understanding of state environmental review is narrowly focused and outdated. This paper seeks to provide information on the landscape of state environmental review policy frameworks. The paper identifies 37 states with formal environmental review requirements through a document review of state statutes, administrative rules and agency-prepared materials, and confirms this finding through a survey of state administrators. A two-tier classification is used to distinguish states based on the approach taken to address environmental review needs and the scope and depth of relevant policies and procedures implemented. This paper also provides a discussion of policy and programme attributes that may contribute to effective practice, and of the potential for adopting relevant legislation in states where environmental review is currently lacking.     

联合生物法处理炼油厂含油污泥的研究

大港石化公司采用联合生物法处理含油污泥,对使用好氧、厌氧工艺处理含油污泥的结果进行了探讨。实验结果表明:先进行好氧处理然后脱水再进行厌氧堆肥工艺处理含油污泥,除油率达到97.6%,除磷、钾的指标低于《城镇垃圾农用控制标准》(GB8172-87)的要求外,其他指标均符合该标准要求,且避免了二次污染。     

曙光油田节能减排现状调查及对策研究

曙光采油厂随着超稠油的不断开发,生产能耗也随之增加,通过开展节能减排及节能挖潜工作,全厂能耗增长状态得到了良好的控制,能耗总量由2005年的58.21×10~4t标煤下降到2008年的47.75×10~4t标煤;原油(气)液生产单位综合能耗为52.02 kg标煤/t,同期对比减少0.38 kg标煤/t;生产系统运行效率不断提高。文章详细介绍了曙光油田从机采系统、热注系统、集输系统等方面推广应用节能新技术、新产品,达到其投资和运行费用最少,经济性较好,对油田减排挖潜进行了探讨。     

海洋灾害影响下的社会综合稳定性结构

海洋灾害突发导致的经济波动、社会混乱和灾民心理的恐慌,给我国的经济发展和社会稳定带来了巨大的冲击.为了全方位把握海洋灾害期间的综合稳定性,必须从经济、社会和心理的角度进行全面的思考.在全面考虑稳定性的影响因素基础上,构建海洋灾害期间的稳定环境,保证海洋灾害期间的稳定性.     

Octanol–air partition coefficients of polybrominated biphenyls

The octanol–air partition coefficients (K_OA) for PBB15, PBB26, PBB31, PBB49, PBB103 and PBB153 were determined as a function of temperature using a gas chromatographic retention time technique with 1,1,1-trichloro-2,2-bis (4-chlorophenyl) ethane (p,p′-DDT) as a reference substance. The internal energies of phase change from octanol to air (Δ_OAU) were calculated for the six compounds and were in the range from 74 to 116 kJ mol⁻¹. Simple regression equations of log K_OA versus relative retention times (RRTs) on gas chromatography (GC), and log K_OA versus molecular connectivity indexes (MCI) were obtained, for which the correlation coefficients (r²) were greater than 0.985 at 283.15 K and 298.15 K. Thus the K_OA values of the remaining PBBs can be predicted by using their RRTs and MCI according to these relationships.     

Important role of reaction field in photodegradation of deca-bromodiphenyl ether: Theoretical and experimental investigations of solvent effects

Photolysis of deca-bromodiphenyl ether (BDE-209) was investigated in tetrahydrofuran, dichloromethane, isopropanol, acetone, ethanol, methanol, acetonitrile and dimethylsulfoxide. Noticeable differences of the photolytic rates and quantum yields were found in the diverse solvents. Different to the previous deductions, hydrogen donating efficiency and electron donating efficiency of solvents were not the decisive factors for the photolytic rate in this study, which was proved by the fast photolysis of BDE-209 in CCl₄, a solvent without hydrogen and difficult to donate electrons. Besides hydrogen addition process, intermolecular polymerization might occur during the photolysis. Density functional theory (DFT) calculation was performed to understand the molecular properties of BDE-209 in different solvents. The lowest singlet vertical excitation energy (E_ex) and the average formal charge on Br () of BDE-209, reflecting the difficulty for the excitation of BDE-209 and for the departing of Br atom, respectively, were changed by the reaction fields formed by the different solvents. E_ex and linearly correlated with the photolytic activity (log k). This study is helpful to better understand the photolytic behavior of BDE-209 in different media.