木粉/壳聚糖接枝丙烯酸-丙烯酰胺吸附树脂对二元重金属离子溶液中Pb^2＋的吸附

采用自制木粉/壳聚糖接枝丙烯酸-丙烯酰胺吸附树脂R1、R2、R3对二元金属离子Cu2＋/Pb2＋和Zn2＋/Pb2＋溶液中的吸附性能进行了较系统考察。Pb2＋离子溶液中存在竞争离子Cu2＋、Zn2＋时,随竞争离子浓度增加,3种吸附树脂R1、R2、R3对Pb2＋的吸附量明显下降,而竞争离子吸附量显著增加。二元溶液中各金属离子浓度相同时,3种树脂对竞争离子Cu2＋、Zn2＋的吸附量大于对Pb2＋的吸附量;各溶液中分别加入NaCl及NaNO3、尿素后,对Pb2＋离子的吸附量下降迅速。随吸附树脂用量增加,竞争离子Cu2＋、Zn2＋的吸附量逐渐减小,Pb2＋的吸附量在吸附树脂用量0.10 g/L（Zn2＋/Pb2＋溶液）或0.15 g/L（Cu2＋/Pb2＋溶液）时出现最大值。溶液pH值对树脂吸附性能有显著影响。3.0     

四环素高效降解酵母菌Trichosporon mycotoxinivoransXPY-10降解特性

Trichosporon mycotoxinivorans XPY-10是一株分离自抗生素制药厂的高效四环素降解酵母菌。为了建立该菌株降解四环素的适宜条件,分别研究了碳源、有机氮源、金属离子等营养物质及初始底物浓度、接种量、pH、温度、装液量、摇床转速等理化因素对菌体生长及四环素降解效率的影响。结果表明,菌株XPY-10生长的最适碳源和氮源分别为蔗糖和蛋白胨。在含有0.05% FeSO₄的培养基中,菌株XPY-10降解四环素的适宜条件为：接种量2%,pH 8,温度34℃,装液量100 mL（250 mL 三角瓶）,摇床转速180 r/min。在此条件下,菌株XPY-10在7 d内对初始浓度为600 mg/L的四环素降解率为83.63%。本菌株对养殖废水及制药废水中四环素的污染治理有一定的应用前景。     

Industrial metabolism of chlorine: a case study of a chlor-alkali industrial chain

Substance flow analysis (SFA) is applied to a case study of chlorine metabolism in a chlor-alkali industrial chain. A chain-level SFA model is constructed, and eight indices are proposed to analyze and evaluate the metabolic status of elemental chlorine. The primary objectives of this study are to identify low-efficiency links in production processes and to find ways to improve the operational performance of the industrial chain. Five-year in-depth data collection and analysis revealed that system production efficiency and source efficiency continued increasing since 2008, i.e., when the chain was first formed, at average annual growth rates of 21.01 % and 1.01 %, respectively. In 2011, 64.15 % of the total chlorine input was transformed into final products. That is, as high as 98.50 % of the chlorine inputs were utilized when other by-products were counted. Chlorine loss occurred mostly in the form of chloride ions in wastewater, and the system loss rate was 0.54 %. The metabolic efficiency of chlorine in this case was high, and the chain system had minimal impact on the environment. However, from the perspectives of processing depth and economic output, the case study of a chlor-alkali industrial chain still requires expansion.     

铁铈钛复合氧化物催化剂的制备及其选择性催化还原NO的性能

采用共沉淀法制备了一种新型催化剂——铁铈钛复合氧化物催化剂,研究了Fe掺加量、体积空速以及H2O和SO2的加入对其选择性催化还原NO性能的影响;采用XRD和SEM等手段对催化剂的结构和形貌进行了表征。表征结果显示,Fe的掺加使催化剂表面的颗粒更均匀,提高了催化剂的分散度。实验结果表明：以Ce（NO3）3,Fe（NO3）3?9H2O,TiOSO4?2H2O为原料、按n（Ce）∶n（Fe）∶n（Ti）=0.2∶0.8∶1配比制得的Ce0.2Fe0.8TiOx为催化剂,在反应温度250 ℃、反应时间3 h、体积空速25 000 h-1的条件下,NO去除率为99.8%,N2选择性为100%;Fe的掺加显著提高了Ce0.2Fe0.8TiOx催化剂的抗H2O和SO2的能力。     

Mechanistic and kinetic study on the ozonolysis of n-butyl vinyl ether, i-butyl vinyl ether and t-butyl vinyl ether

Density functional theory (DFT) and ab initio method are employed to elucidate the mechanisms for O(3)-initiated oxidation of n-butyl vinyl ether (n-BVE) and its isomers (i-BVE and t-BVE). For each BVE, the reactions proceed via O(3) cycloaddition resulting in the formation of primary ozonides (POZs) and then two self-decomposition pathways of POZs are followed. Major products are identified to be formaldehyde and butyl formates (CH(3)CH(2)CH(2)CH(2)OCHO for n-BVE, (CH(3))(2)CHCH(2)OCHO for i-BVE and (CH(3))(3)COCHO for t-BVE). The total and individual rate constants for main product channels have been calculated using the modified multichannel Rice-Ramsperger-Kassel-Marcus (RRKM) approach. At 298 K and 101 kPa, the calculated total rate constants are 2.50×10(-16), 3.41×10(-16) and 4.17×10(-16) cm(3) molecule(-1) s(-1) for n-BVE+O(3), i-BVE+O(3) and t-BVE+O(3), respectively, which are in perfect agreement with experimental results. The total rate coefficients are almost pressure independent in the range of 0.001-101 kPa but obviously positive temperature dependent over the whole study temperature range (200-400 K). Also, the favorable reaction pathways have been determined through the estimation of branching ratios. Moreover, the influence of alkoxy group structure on the reactivity of vinyl ethers was examined.     

序批式生物膜反应器处理农村生活污水的填料对比研究

选用4种填料进行序批式生物膜反应器(SBBR)处理农村生活污水的研究,通过出水COD、NH4+-N等指标的测定以及生物膜的扫描电镜观察,考察了运用不同填料时SBBR的污染物去除情况和生物膜的长势,以期筛选出适用于农村生活污水处理的填料。结果表明,3#、4#SBBR(分别选用组合填料和碳素纤维填料)的DO、pH波动幅度均相对较小,比1#、2#SBBR(分别选用立体网状填料及海绵填料)更加稳定;4#SBBR的COD去除效果最好,水力停留时间仅需5h,3#SBBR的COD去除效果其次,所需水力停留时间为6h,而1#、2#SBBR在运行8h时也无法将COD完全消化;3#、4#SBBR出水的NH4+-N、TN去除效果均高于1#、2#SBBR;采用4种填料的SBBR的生物膜长势优劣情况为碳素纤维填料>组合填料>海绵填料>立体网状填料;碳素纤维填料及组合填料在受到进水负荷冲击后,能相对较快适应环境,且填料上的微生物活性较高,较适合运用于中国农村生活污水的处理。     

利用AQUATOX模型评价淀山湖二氯甲烷生态风险

淀山湖地处上海的饮用水源地,水体中有机污染物的生态风险逐渐引起人们的重视。淀山湖水质监测结果显示,淀山湖中的挥发性有机物以二氯甲烷为主。应用美国环境保护署的AQUATOX模型对淀山湖水体中二氯甲烷进行模拟,并进行生态风险评价,旨在构建基于AQUATOX模型的水环境中有机物浓度模拟方法及风险评价的研究体系。结果显示,淀山湖中的二氯甲烷尚处于安全范围,但是需要加强观测,避免高风险的发生。     

应用反渗透技术处理垃圾填埋场渗滤液

垃圾填埋场渗滤液属于高浓度氨氮废水,其水量、水质特性变化大,成分复杂,因此较难处理。反渗透分离技术能有效截留垃圾渗滤液中溶解态的有机和无机污染物。采用三级反渗透处理垃圾渗滤液工艺处理后的出水水质,能够满足《生活垃圾填埋污染控制标准》（DB16889-2008）要求,并把渗滤液浓缩液回灌于填埋场。     

神经网络模型在北海市空气日报污染指数计算中的应用

根据空气质量日报的实际需要,引入了Excel软件神经网络技术建立空气质量日报污染指数计算模型,采用LM算法提高了计算精度,并将模型应用于北海市空气日报。结果表明:此法较之实际公式计算法更加快捷方便,并且计算结果相当吻合。     

甲基红在壳聚糖上吸附富集的研究

研究了pH、初始浓度、时间及温度对甲基红在壳聚糖上吸附富集的影响。结果表明,pH是影响甲基红吸附富集的重要因素,最佳pH3．4。其动力学行为更好地符合Lagergren准二级反应动力学模型,随着温度增加,平衡吸附量减少。吸附过程的表观活化能（Ea）为7．518kJ／mol。壳聚糖对甲基红的吸附过程较好地符合Freundlich吸附等温方程。计算得到吸附过程的热力学参数△G0、△H0。和△S0分别为-24．88kJ／mol（303K）、-22．15kJ／mol和8．783J／（mol·K）,表明壳聚糖对甲基红的吸附是一个自发的放热过程。红外光谱分析得到,壳聚糖吸附甲基红的过程中,壳聚糖分子中存在的大量羟基和氨基发挥了主要作用。