羟基氧化铁催化臭氧氧化对滤后水卤乙酸生成势的影响

考察了滤后水经过单独臭氧氧化和羟基氧化铁(FeOOH)催化臭氧氧化后5种卤乙酸生成势(HAA5FP)的生成情况.研究了氧化时间、溴离子浓度、滤后水pH值、碱度和O3投量对2种氧化方式下HAA5FP的影响规律.发现该滤后水氯化后的HAA种类为二氯乙酸(DCAA)、三氯乙酸(TCAA)及溴离子存在时有二溴乙酸(DBAA).无溴离子存在时,催化臭氧氧化在5～20min内使得HAA5FP比臭氧氧化后的降低9.5%～18.3%.溴离子浓度增加使HAA5FP减少,催化臭氧氧化后HAA5FP也比臭氧氧化后低更多.中性pH时,催化臭氧氧化比臭氧氧化有更明显的控制HAA5FP的优势.重碳酸盐碱度升高使HAA5FP降低,且2种氧化后HAA5FP的差别减小.O₃/TOC比值为0.45～1.43的臭氧投量范围内,催化臭氧氧化后HAA5FP比臭氧氧化后减少11.2%～28.0%.催化臭氧氧化对滤后水HAA5FP的影响与FeOOH催化臭氧生成羟基自由基的特点密切相关.     

Effect of Fenton pretreatment on anaerobic digestion of olive mill wastewater and olive mill solid waste in mesophilic conditions

The olive mill waste (OMW) generated from olive oil extraction process constitutes a major environmental concern owing to its high organic and mineral matters and acidic pH. Anaerobic digestion (AD) is a main treatment for reducing the organic matter and toxic substances contained in OMW and generating at the same time, energy in the form of biogas. AD of OMW that contains lignocellulose is limited by the rate of hydrolysis due to their recalcitrant structure. This study is devoted to the effect of Fenton process (FP) pretreatment on olive mill wastewater (OMSW) /olive mill solid waste (OMWW) co-digestion to improve their digestibility and in this way the biogas production. The FP pretreatment was performed in batch mode at 25°C, various H₂O₂/[Fe²⁺] ratios (100–1200), catalyst concentration ([Fe²⁺]) ranging from 0.25 to 2 mM, reaction time varying from 30 to150 min, and different pH (3–11). The best performance was obtained with H₂O₂/[Fe²⁺] = 1000, [Fe²⁺] = 1.5 mM, 120 min, and pH 3. Biochemical methane potential (BMP) tests conducted in batch wise digester and at mesophilic conditions (37 °C) showed that cumulative biogas and methane production were higher without FP treatment, and correspond to 699 and 416 mL/g VS, respectively. However, pre-treated OMSW results into an increase of 24% of methane yield. After 30 days of AD, the methane yield was 63%, 54%, and 48%, respectively, for OMSW treated without iron precipitation, with iron precipitation and untreated OMSW sample.     

Nonlinear molecular based modeling of the flash point for application in inherently safer design

New chemical process design strategies utilizing computer-aided molecular design (CAMD) can provide significant improvements in process safety by designing chemicals with required target properties and the substitution of safer chemicals. An important aspect of this methodology concerns the prediction of properties given the molecular structure. This study utilizes one such emerging method for prediction of a hazardous property, flash point (FP), which is in the center of attention in safety studies. Using such a reliable data set comprising 1651 organic and inorganic chemicals, from 79 diverse material classes, and robust dynamic binary particle swarm optimization for the feature selection step resulted in the most efficient molecular features of the FP investigations. Apart from the simple yet precise five-parameter multivariate model, the FP nonlinear behavior was thoroughly investigated by a novel hybrid of particle swarm optimization and support vector regression. Besides, 195 missing experimental FPs of the DIPPR data set are predicted via the presented procedure.     

罐壁式泡沫系统扑救密封圈火灾试验研究

针对大型浮顶罐罐壁式泡沫灭火系统的特点及不足,依据相关规范要求设计了30m长的密封圈火灾模拟试验油槽,开展了3％型水成膜泡沫液和6％型氟蛋白泡沫液灭火试验。现场测定了泡沫的发泡倍数和析液时间,符合规范要求但略低于检测值。试验过程测定了泡沫在泡沫堰板内的流动速度和燃烧油面的蔓延速度,观察了不同的泡沫液和泡沫混合液供给强度下的油槽火灭火状况,对比分析了油槽火周邻的温度和热流分布。在此基础上,评估分析了罐壁式泡沫系统扑救密封圈火灾的有效性。试验结果表明：有效的泡沫混合液供给强度下,3％型水成膜泡沫和6％型氟蛋白泡沫可控密封圈火灾,甚至灭火;泡沫类型和泡沫混合液供给强度对油槽火全淹没时间的影响较大。该试验对大型浮顶罐低液位密封圈火灾扑救具有积极的指导意义和工程应用价值。