改性沸石吸附低浓度氨氮废水及其脱附的研究

采用氯化钠溶液对浙江某地天然沸石改性,以低浓度氨氮废水为处理对象,比较了天然沸石和改性沸石的吸附等温线、吸附动力学和动态吸附,并进行了改性沸石的动态脱附研究.结果表明,沸石的平衡吸附量随着平衡浓度的增大而增大;Freundlich方程比Langmuir方程更好地描述沸石吸附低浓度氨氮废水的行为,改性沸石比天然沸石具有更...     

杂多酸水溶液脱除烟气中SO2的性能研究

合成了H3PMo12O40、H4SiW12O40、H3PW12O40、H4PMo11VO40、H5PMo10V2O40和H6PMo9V3O406种杂多酸,分别采用红外光谱(FT-IR)和X射线衍射(XRD)表征杂多酸的结构,并采用气相色谱仪对6种杂多酸水溶液进行脱硫实验测试.实验结果表明:制备的6种杂多酸具有良好的Ke...     

一株芴降解菌的分离鉴定及其对多环芳烃的降解广谱性研究

从某焦化厂活性污泥中筛选出一株芴的优势降解菌株W-1,经形态学观察、生理生化实验和16S rDNA基因序列分析,确定W-1为粪产碱杆菌.在接种量10%(V/V),初始芴浓度40 mg/L,pH 7.0,温度30℃的条件下,接种培养11 d后,菌株W-1对芴的降解效率达到87.8%.菌株W-1对多环芳烃的降解具有广谱性,...     

新型环保型自来水絮凝剂的研制及应用

根据“有机-无机”絮凝剂相复合协同增效的原则,研制出一种高效的复合环保型自来水絮凝剂,使其处理效果与传统絮凝剂比较,浊度下降0．65％,药剂成本下降9．29％,出水铝离子浓度比传统下降77．3％,无论从产品的性价比还是从环境友好等方面均明显优于传统的自来水絮凝剂,具有明显的经济与环境效益。     

微波改性锆-铝柱撑膨润土对水中Cr(Ⅵ)的吸附

以膨润土为原料,通过微波辐射加热法制备锆-铝柱撑膨润土(MZAPB)吸附剂,研究了 MZAPB 加入量、溶液 pH、吸附时间、温度等因素对 Cr(Ⅵ)吸附效果的影响.研究结果表明:当溶液初始 Cr(Ⅵ)质量浓度为 25mg/L、MZAPB 加入量为 10 g/L、溶液 pH 为 5.6、吸附温度 25℃、吸附时间为 6...     

Global Research Trends Related to CO2 Emissions and Their Enlightenment to China

Given the growing awareness of the likely catastrophic impacts of climate change and close association of climate change with global emissions of greenhouse gases (of which carbon dioxide is more prominent) , considerable research efforts have been devoted to the analysis of carbon dioxide (CO2) emissions and its relationship to sustainable development. Now GHG reduction programs have been coming into effect in many developed countries that have more responsibility for historical CO2 emissions, and the studies have become mature. First, the GHG emissions accounting system is more all-inclusive and the methods are more rational with the effort of IPCC from 1995 and all other researchers related. Second, the responsibility allocation is more rational and fair. Along with the clarity of "carbon transfer" and "carbon leakage", the perspective and methodology for allocating regional CO2 emissions responsibility is turning from production base to consumption base. Third, the decomposition method has become more mature and more complex. For example, the decomposition formulas are including KAYA expression and input-output expression and the decomposition techniques are developed from index analysis to simple average divisia and then adaptive-weighting divisia. Fourth, projection models have become more integrated and long-term. The top-down model and bottom-up model are both inter-embedded and synergetic. Trends above give some advice for the research on CO2 in China, such as emissions factors database construction, deeper-going research on emissions responsibility and structure analysis, promotion of modeling technology and technology-environment database.     

长江三峡库区极端大雾天气的气候变化特征

为了进一步认识长江三峡库区大雾天气特征,采用线性趋势估计和Molet小波分析方法,研究了库区持续12 h以上和连续3 d以上极端大雾天气气候变化特征,探讨了库区蓄水后大雾天气气候变化的原因。结果表明：三峡库区年平均雾日数呈弱的下降趋势,存在准8、18、32 a的年代际周期振荡。持续12 h以上和连续3 d以上大雾天气有明显增加趋势,分别存在准10、17、32 a和准12、32 a的年代际周期振荡。在蓄水后,库区西段年平均雾日数明显减少、东段略有增加,持续12 h以上大雾年平均日数变化不大,连续3 d以上大雾年平均日数明显减少。库区年平均雾日数的总体减少在很大程度上是受全球气候变暖以及城市化共同影响的结果,没有证据说明三峡库区蓄水对大雾天气有明显影响。     

The oxidation mechanism of polychlorinated dibenzo-p-dioxins under the atmospheric conditions - A theoretical study

The atmospheric polychlorinated dibenzo-p-dioxins (PCDDs) partition appreciably in the gas phase, where they undergo rapid oxidation. The atmospheric oxidation mechanisms of a few PCDDs, initiated by OH radical, are studied using density functional theory calculations. The oxidations start with OH-addition to the aromatic rings, dominantly at γ-sites, followed by the non-chlorinated β-sites; while additions to the α-sites or chlorinated sites are negligible. For PCDDs with all β-sites being chlorinated, formation of PCDD-γ-OH adducts become virtually the only reaction path. Under the atmospheric conditions, the PCDD-β/γ-OH adducts combine with O₂ slowly at rates <1 s⁻¹. Instead, the PCDD-β-OH adducts will react with O₂ through hydrogen abstraction at rates <50 s⁻¹, forming PCDD-β-ol, and the PCDD-γ-OH adducts will decompose to the substituted phenoxy radicals by fused-ring C-O bond cleavage at rates of 10³ ∼ 10⁵ s⁻¹. The reaction mechanisms of PCDDs are drastically different from the peroxy mechanism for the atmospheric oxidations of benzene and dibenzofuran.     

亚甲基蓝在污泥活性炭上的吸附

以剩余污泥为原料,氯化锌为活化剂制备污泥活性炭。研究了初始pH值、吸附温度及离子强度对污泥活性炭吸附亚甲基蓝效果的影响。采用高分辨电子扫描电镜(SEM)和氮吸脱附曲线对污泥活性炭进行了表征。结果表明,随着pH值的升高,吸附量增大,碱性条件下最好。在15～55℃的范围内,亚甲基蓝的吸附量先增加后降低,温度为35℃时吸附量达到最大值。加入氯化钠后的污泥活性炭的吸附能力变弱,但随着离子强度的增大,变弱的强度减少。污泥活性炭以中孔为主和污泥活性炭具有不规则结构,预示着污泥活性炭较高的吸附能力。污泥活性炭对亚甲基蓝的吸附符合Lang-muir等温吸附方程。污泥壳活性炭对亚甲基蓝的吸附符合二级反应动力学方程反应特征。     

利用滩涂污灌土壤制备吸附剂

研究了滩涂污灌土壤吸附剂的制备方法。通过正交实验,比较了氯化锌、磷酸、氢氧化钾、盐酸几种活化剂在不同秸秆加入量、活化剂浓度、活化时间、活化温度的情况下制备的吸附剂,对水中邻硝基甲苯的吸附效果影响。实验结果表明,选择盐酸活化法制备吸附剂,在秸秆加入量为15%,经2 mol/L的盐酸按液固比为1∶1浸泡处理滩涂污灌土壤后,用氮气做保护气在400℃的条件下碳化1 h,制备的土壤吸附剂对水中邻硝基甲苯的吸附效率可以达到90%以上。