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1.
焦化废水中的杂环化合物及多环芳烃降解的研究进展   总被引:1,自引:0,他引:1  
综述了近年来焦化废水中的杂环化合物和多环芳烃降解的研究进展,总结了物理法的降解研究,归纳了生物法的降解机理,概括了化学法的研究进展,最后指出了焦化废水降解的研究方向。  相似文献   

2.
BACKGROUND: Polycyclic aromatic hydrocarbons (PAHs) are potential hazards in the environment owing to their toxic, carcinogenic and recalcitrant nature. Biodegradation of these compounds, although effective compared with other treatment techniques, is problematic owing to its low aqueous solubility and negligible bioavailability. The present study reports a novel method for biodegradation of PAHs using an encapsulated form of the pollutant in chitosan‐coated alginate–polyvinyl alcohol (PVA) beads. RESULTS: A suitable combination of 3% (w/v) PVA, 100 g L?1 non‐ionic surfactant Brij 30 and 0.3 silicone oil fraction in the formulation was found to be optimal in the preparation of stable emulsion. The emulsion obtained was admixed with alginate (3% w/v) to prepare suitably sized microspheres by an emulsion gelation technique, which were later coated with chitosan to yield a maximum pyrene encapsulation efficiency of 90.7%. Pyrene in silicone oil at concentration as high as 2 g L?1, when delivered through the chitosan coated alginate–PVA beads, was completely degraded by Mycobacterium frederiksbergense within 10 days without any significant lag phase. CONCLUSION: Using chitosan‐coated alginate–PVA beads sustained release of pyrene and subsequent biodegradation by M. frederiksbergense were achieved. Using the present system, complete degradation of pyrene was attained even at its very high initial concentration and within a short time period. Further advantage offered by this system seems to be negligible toxic effect of pyrene and solvents on the degrading microorganisms since these were in an encapsulated form and were not in direct contact with the organism. Copyright © 2010 Society of Chemical Industry  相似文献   

3.
The physicochemical properties of three commercial zeolites - namely BEA, USY and ZSM-5 - are compared for the water removal of 15 PAHs included in the US EPA priority pollutants list. The best percentages of extraction were obtained with BEA and varied from 85.2 ± 1.7% (benzo[g,h,i]perylene) to 99.6 ± 1.1% (pyrene). The correlation of physicochemical properties to the percentages of extraction suggests that the predominant factor for a successful extracting performance is the adsorption of PAHs to the external surface of the extracting material. This process is facilitated by relatively large total pore volumes, large average pore diameters and a homogeneous distribution of Lewis acid sites. The presence of the latter enhances extraction performance via π-electron interactions with the aromatic rings of the PAH.  相似文献   

4.
BACKGROUND: A knowledge of the toxicity of ionic liquids (ILs) and their influence on aquatic ecosystems must be assessed before an accurate judgment of their environmental benefits and prior to their industrial application. In the present work, the overall octanol‐water distribution coefficients (Dow) of imidazolium‐based ILs were measured using the slow‐stirring method. Biological tests were performed to establish the toxicity of some of these imidazolium‐based ILs and to relate it with the Dow. RESULTS: The Dow values of the ILs investigated are low and concentration dependent, indicating that these ILs, at low concentrations, will not accumulate or bioconcentrate in the environment. Moreover, it is shown that the most hydrophobic anions present higher Dow and higher toxicity, which means lower EC50 values (the concentration of IL needed to decrease the luminescence of the marine bacteria Vibrio fischeri by 50% compared with the control organism luminescence). CONCLUSIONS: A new and more accurate interpretation of the partition of ionic liquids between water and 1‐octanol is presented. The work included measurement of new Dow data and the study of their relation with water solubility and EC50 values. Copyright © 2011 Society of Chemical Industry  相似文献   

5.
A series of symmetrical and unsymmetrical azoalkanes were synthesized and their potential as a free‐radical source for rheology modification of polyolefins was investigated. The experimental results show that unsymmetrical azoalkanes, in particular N‐cyclohexyl‐N'tert‐octyldiazene ( 13 ), can be successfully used for manufacturing controlled‐rheology poly(propylene) and cross‐linked high‐density polyethylene. For example, the melt flow rate of a general‐purpose poly(propylene) (MFR = 14) could be increased to a value of 800 when 0.75 wt.‐% of azoalkane 13 was added during reactive processing. In parallel, it was found that 13 has a remarkable efficiency for free‐radical‐induced cross‐linking of high‐density polyethylene, resulting in similar gel contents to dicumyl peroxide.

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6.
Water coning in petroleum reservoirs leads to lower well productivity and higher operational costs. Adequate knowledge of coning phenomena and breakthrough time is essential to overcome this issue. A series of experiments using fractured porous media models were conducted to investigate the effects of production process and pore structure characteristics on water coning. In addition, a hybrid artificial neural network (ANN) with particle swarm optimization (PSO) algorithm was applied to predict breakthrough time of water coning as a function of production rate and physical model properties. Data from the literature combined with experimental data generated in this study were used to develop and verify the ANN‐PSO model. A good correlation was found between the predicted and real data sets having an absolute maximum error percentage less than 9%. The developed ANN‐PSO model is able to estimate breakthrough time and critical production rate with higher accuracy compared to the conventional or back propagation (BP) ANN (ANN‐BP) and common correlations. The presence of vertical fractures was found to accelerate considerably the water coning phenomena during oil production. Results of this study using combined data suggest the potential application of ANN‐PSO in predicting the water breakthrough time and critical production rate that are critical in designing and evaluating production strategies for naturally fractured reservoirs. © 2014 American Institute of Chemical Engineers AIChE J, 60: 1905–1919, 2014  相似文献   

7.
The gas solubility of pure oxygen and of pure carbon dioxide as well as of their gaseous mixture are measured in the ternary liquid mixture cyclohexane + cyclohexanone + cyclohexanol at 313.6 K with a high‐pressure view‐cell technique using the synthetic method. The new experimental data are used to assess the capability of molecular simulation and conductor‐like screening model (COSMO)‐SAC to predict multicomponent fluid‐phase coexistence behavior. These methods are also compared systematically on the basis of experimental binary fluid‐phase coexistence data. In that comparison also the Peng–Robinson (PR) equation of state is included as a reference. Molecular simulation and COSMO‐SAC yield good results and are found to be far superior to the PR equation of state both in predictive and in adjusted mode. © 2013 American Institute of Chemical Engineers AIChE J, 59: 2236–2250, 2013  相似文献   

8.
A pilot study was conducted from October 2007 to November 2010 to establish the long-term feasibility of using reverse osmosis (RO) treatment to manage salt levels in Central Arizona Project water. Pretreatments consisting of microfiltration (MF) and slow sand filtration (SSF) were compared based on performance—turbidity removal, silt density index (SDI), volume treated between cleaning events and protection of downstream RO—during side-by-side operation over a yearlong period. SSF always produced feed water that was suitable for RO treatment (SDI < 5). However, MF consistently provided filtrate with SDI < 3, and long-term RO performance improved significantly with MF as pretreatment. Although the economic costs of MF and SSF pretreatments are similar; MF is preferred based on the quality of treated water and stability of downstream RO operation.  相似文献   

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