等离子体催化降解甲苯途径的原位红外研究

考察了在常温常压条件下,等离子体分别协同SiO₂、Al₂O₃、NiO/Al₂O₃降解甲苯的性能,并从材料的介电常数、对甲苯的吸附性及臭氧分解能力等角度分析了不同活性表现的原因,同时,采用原位红外技术研究了甲苯降解过程中催化剂表面吸附物种的变化.结果表明,当甲苯浓度为100 ppm,气体流量为100 mL·min^-1时,一定范围内,甲苯降解率随着能量密度、介电常数、吸附性及臭氧分解能力的提高而提高.甲苯在催化剂表面的吸附对其降解途径有十分重要的影响:在放电区域中加入SiO₂,甲苯仍然在气相中完成降解;而存在Al₂O₃ 及NiO/Al₂O₃时,甲苯氧化成苯甲酸的过程主要发生在催化剂表面,是甲苯催化降解的关键步骤,苯甲酸在活性位点的积累将降低催化剂的反应活性.     

天津市太阳辐射能资源的精细估算研究

本文根据天津市区１９５９～１９９４年共计３６ａ逐日实测总辐射资料,建立了用其它气象要素（日照百分率及空气湿度）估算不同尺度（年、季、月、旬、候及逐日）太阳总辐射量的系列经验公式,其平均拟合精确度可达９０％～９７％。     

天然河流纵向离散系数的最优化计算方法及其应用

提出了计算天然河流纵向离散系数的最优化方法，并用此法对岷江蕨溪段的试验数据进行处理，计算出了该段河流的纵向离散系数。     

活性污泥系统动力学模拟方法的综合分析

活性污泥法的应用现状和污水中氮磷排放标准的日益严格，使得传统数学模型已满足不了目前的要求，需要对活性污泥系统复杂的动力学规律进行有效模拟。文章在综合分析活性污泥动态模型国内外研究现状的基础上，介绍了3种占主流地位的模型：活性污泥数学模型、神经网络模型和混合模型。这3种模型在污水处理的设计、运行控制和工艺优化等方面各有其独到之处。     

UASB反应器快速启动的试验研究

在中温条件下投加颗粒活性炭可加快ＵＡＳＢ反应器颗粒化进程。通过对比试验,表明投加和不投加活性炭的反应吕处理石化石废水污泥颗粒化时间分别为３９ｄ和６２ｄ。投加活性炭反应器的颗粒污泥粒径也较大。最大ＣＯＤ去除率在８６％以上。并且投加活性炭反应器的有机负荷为不投加的２倍,运行效果更稳定。     

用溶解氧浓度作为SBR法过程和反应时间控制参数

进行了以DO作为SBR法过程和反应时间控制参数的试验研究。结果表明,无论使曝气量或初始污泥浓度大幅度变化,还是逐渐或突然改变初始有机物浓度等各种试验条件,都会在反应阶段开始不久出现所谓平衡DO浓度现象;当有机物达到其难降解浓度时DO浓度迅速地大幅度升高。因此,在目前还没有简易、快速的有机物浓度传感器的情况下,DO不仅可作为反应时间的指示性控制参数,而且也能可靠地作为反应阶段的过程控制参数。     

Predicting heavy metals’ adsorption edges and adsorption isotherms on MnO2 with the parameters determined from Langmuir kinetics

Although surface complexation models have been widely used to describe the adsorption of heavy metals, few studies have verified the feasibility of modeling the adsorption kinetics,edge, and isotherm data with one p H-independent parameter. A close inspection of the derivation process of Langmuir isotherm revealed that the equilibrium constant derived from the Langmuir kinetic model, K S-kinetic, is theoretically equivalent to the adsorption constant in Langmuir isotherm, K S-Langmuir. The modified Langmuir kinetic model(MLK model) and modified Langmuir isotherm model(MLI model) incorporating p H factor were developed. The MLK model was employed to simulate the adsorption kinetics of Cu(II), Co(II), Cd(II), Zn(II) and Ni(II) on Mn O2 at p H 3.2 or 3.3 to get the values of K S-kinetic. The adsorption edges of heavy metals could be modeled with the modified metal partitioning model(MMP model), and the values of K S-Langmuir were obtained. The values of K S-kinetic and K S-Langmuir are very close to each other, validating that the constants obtained by these two methods are basically the same. The MMP model with K S-kinetic constants could predict the adsorption edges of heavy metals on Mn O2 very well at different adsorbent/adsorbate concentrations. Moreover, the adsorption isotherms of heavy metals on Mn O2 at various p H levels could be predicted reasonably well by the MLI model with the K S-kinetic constants.     

石英砂负载氧化铁的表征及其除锑吸附性能研究

通过SEM/EDAX以及Nova-1000表面分析仪对石英砂负载的氧化铁颗粒进行了表征,发现负载氧化铁的粒径为200 nm左右,其表面孔径及孔隙率分别为2×10-9～9×10-9m及0.11%,负载氧化铁的石英砂的比表面积为原砂的5倍.考察了石英砂负载氧化铁(IOCS)在不同的实验条件下(吸附时间,pH值,温度等)对水溶液中锑的去除效果,在pH为3～9范围内,其去除率均超过了98%.吸附动力学及吸附等温线实验数据分别符合二级反应动力学模型及Langmuir等温吸附模型.热动力学实验结果进一步表明:IOCS吸附锑的过程是自发的、吸热的化学吸附反应.     

Synthesis and evaluation of cationic flocculant P(DAC-PAPTAC-AM) for flocculation of coal chemical wastewater

In this study, a high-efficiency cationic flocculant, P(DAC-MAPTAC-AM), was successfully prepared using UV-induced polymerization technology. The monomer Acrylamide (AM): Acryloxyethyl Trimethyl ammonium chloride (DAC): methacrylamido propyl trimethyl ammonium chloride (MAPTAC) ratio, monomer concentration, photoinitiator concentration, urea content, and cationic monomer DAC:MAPTAC ratio, light time, and power of high-pressure mercury lamp were studied. The characteristic groups, characteristic diffraction peaks, and characteristic proton peaks of P(DAC-MAPTAC-AM) were confirmed by fourier transform infrared spectroscopy (FTIR), X-Ray diffraction (XRD), ¹H nuclear magnetic resonance spectrometer (¹H NMR), and scanning electron microscopy (SEM). The effects of dosage, pH value, and velocity gradient (G) value on the removal efficiencies of turbidity, COD, ammonia nitrogen, and total phenol by poly aluminum ferric chloride (PAFC), P(DAC-MAPTAC-AM), and PAFC/P(DAC-MAPTAC-AM) in the flocculation treatment of coal chemical wastewater were investigated. Results showed that the optimal conditions for the flocculation of coal chemical wastewater using P(DAC-MAPTAC-AM) alone are as follows: dosage of 8–12 mg/L, G value of 100–250 s ^? 1, and pH value of 4–8. The optimal dosage of PAFC is 90–150 mg/L with a pH of 2–12. The optimal dosage for PAFC/P(DAC-MAPTAC-AM) is as follows: PAFC dosage of 90–150 mg/L, P(DAC-MAPTAC-AM) dosage of 8–12 mg/L, and pH range of 2–6. When P(DAC-MAPTAC-AM) was used alone, the optimal removal efficiencies of turbidity, COD, ammonia nitrogen, and total phenol were 81.0%, 35.0%, 75.0%, and 80.3%, respectively. PAFC has good tolerance to wastewater pH and good pH buffering. Thus, the flocculation treatment of coal chemical wastewater using the PAFC/P(DAC-MAPTAC-AM) compound also exhibits excellent resistance and buffering capacity.     

活性污泥数学模型中异养菌产率系数的测定研究

利用活性污泥数学模型预测污水生物处理系统,首先必须确定其参数和水质组分。采用间歇活性污泥法和呼吸计量法对活性污泥数学模型中异养菌产率系数γ_H进行测定研究。结果表明,间歇活性污泥法测定结果重现性较差,试验控制条件比较严格;呼吸计量法测定结果准确性较高,重现性良好,因而,呼吸计量法是比较可行的γ_H测定方法。