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1.
为实现对柴油机碳烟和NOx的低温同步去除,采用柠檬酸络合法制备分子筛负载钙钛矿型金属复合氧化物催化剂,应用X衍射分析仪(XRD)和电镜扫描仪(SEM)对催化剂性能进行表征,并在微型固定床反应器中对催化剂低温去除碳烟和NOx进行活性评价。利用程序升温反应(TPR)技术,进行催化剂活性评价、柴油机负荷和排放等特性实验。结果表明,A位用适量Ce部分取代La,B位用适量Cu部分取代Mn,可使碳颗粒燃烧温度降低,CO2选择性好,NOx转化率升高。La0.4Ce0.6Cu0.2Mn0.8O3/HZSM-5催化剂的最大NOx转化率为81.0%,Ti、Tm和Tf分别为250、350和475℃,表明该催化剂具有较好的催化活性,能在低温条件下去除碳烟和NOx。  相似文献   

2.
以聚噻吩磁性微珠PTh/Fe3O4(PF)为载体,采用低温水热法(170℃,pH=7±0.2)在其表面负载TiO2,制备了壳/壳/核结构的磁载光催化剂TiO2/PTh/Fe3O4(TPTF)。用透射电子显微镜(TEM)、X射线衍射仪(XRD)、傅里叶红外分光光度计(FT-IR)、振动样品磁强计(VSM)对催化剂的形貌、物相组成、表面性质、磁学性质进行了表征。以苯酚为模拟污染物,评价其光催化活性;通过自制的磁回收装置,考察其磁回收特性。结果表明,TiO2晶粒大小在4~6 nm之间,具有混晶结构(锐钛矿型占93.6%,金红石型占6.4%);当nTiO2∶n噻吩单体∶nFe3O4=75∶2.5∶1时,TPTF的催化活性最佳;P25、纯TiO2、TPTF(nTiO2∶n噻吩单体:nFe3O4=75∶2.5∶1)和TiO2/Fe3O4(TF)光催化降解苯酚的速率常数分别是0.0371、0.0302、0.0253和0.0106 min-1;TPTF循环使用5次,其反应速率常数、饱和磁化强度以及磁回收率为0.0205 min-1、1.59emu/g和89.3%,比第1次的0.0253 min-1、1.85 emu/g和94.7%略有降低。  相似文献   

3.
采用硼氢化钠还原法制备核-壳结构的Fe-FeOxH2x-3复合材料,研究了富里酸在UV/H2O2和UV/H2O2/Fe-FeOxH2x-3两种不同反应体系下的降解情况。结果表明,核-壳结构Fe-FeOxH2x-3的存在,提高了UV/H2O2降解富里酸的反应速率,TOC去除达到84%。采用XAD树脂吸附法对反应前后的富里酸进行化学分级表征,结果表明,富里酸经反应后憎水酸(HoA)、弱憎水酸(WHoA)和憎水中性物质(HoN)都有所减少,进而转化为亲水性物质(HiM);用超滤膜法对富里酸进行物理分级表征,考察了富里酸在反应前后分子量分布的变化情况。同时,富里酸经过反应后生成的中间产物降低了三氯甲烷生成趋势。  相似文献   

4.
Fe2O3-Cr2O3/TiO2系列催化剂的结构和脱硝性能   总被引:1,自引:0,他引:1  
研究以纳米TiO2为载体,浸渍负载过渡金属氧化物,以CO为还原剂的脱硝催化剂的脱硝性能。实验中以计算量的Ni(NO3)2和Fe(NO3)3混合溶液浸渍纳米TiO2粉末,室温下搅拌30 min至混合均匀,放入旋转蒸发器中,70℃下至水分蒸干为止;所得粉末在550℃下、空气气氛中焙烧4 h即得所需催化剂。用以上方法分别制备2%Fe2O3-10%Cr2O3/TiO2、4%Fe2O3-8%Cr2O3/TiO2、6%Fe2O3-6%Cr2O3/TiO2、8%Fe2O3-4%Cr2O3/TiO2与10%Fe2O3-2%Cr2O3/TiO2等5种催化剂样品。实验结果表明,制备的催化剂具有较好的结构,分散较为均匀。对于CO+NO反应,Fe2O3-Cr2O3/TiO2系列催化剂具有较好的催化活性,NO的转化率都达到了100%。其中,10%Fe2O3-2%Cr2O3/TiO2样品具有最好的低温活性,H2-TPR结果表明,这是由于10%Fe2O3-2%Cr2O3/TiO2催化剂更易于被CO预还原。  相似文献   

5.
TiO2/H2O2/UV和TiO2/O3/UV降解对氯苯甲酸和喹啉的试验研究   总被引:3,自引:0,他引:3  
主要叙述TiO2/H2O2/UV和TiO2/O3/UV体系降解对氯苯甲酸(4-CBA)和喹啉的试验研究.研究表明,(1)在TiO2/H2O2/UV体系里目标物降解速度先随过氧化氢投加量的增加而提高,但超过一定浓度之后便开始下降;(2)在TiO2/O3/UV体系中,目标降解物的反应速度都非常快,且臭氧浓度高的时候降解速度更快;(3)二氧化钛催化剂在TiO2/O3/UV体系中作为积极因素有助于提高反应速率,而在TiO2/H2O2/UV体系是消极因素,会降低反应速率.  相似文献   

6.
主要叙述TiO2/H2O2/UV和TiO2/O3/UV体系降解对氯苯甲酸(4-CBA)和喹啉的试验研究.研究表明,(1)在TiO2/H2O2/UV体系里目标物降解速度先随过氧化氢投加量的增加而提高,但超过一定浓度之后便开始下降;(2)在TiO2/O3/UV体系中,目标降解物的反应速度都非常快,且臭氧浓度高的时候降解速度更快;(3)二氧化钛催化剂在TiO2/O3/UV体系中作为积极因素有助于提高反应速率,而在TiO2/H2O2/UV体系是消极因素,会降低反应速率.  相似文献   

7.
This paper reports the bioaccumulation of three PCBs (2,4′-dichlorobiphenyl, 2,4,6,2′-tetrachlorobiphenyl and 2,4,6,2′,4′-pentachlorobiphenyl) by the green alga Chlorellafusca under various conditions. A probable pattern of the bioconcentration mechanism is suggested. No metabolites were extracted from algae or water 6 days after incubation with PCBs.  相似文献   

8.
A/O_1/H/O_2工艺处理焦化废水硝化过程的实现及其抑制   总被引:3,自引:1,他引:2  
针对焦化废水中的有毒污染物会对敏感易受干扰的硝化细菌产生不利影响从而破坏硝化过程稳定性的现象,采用A/O1/H/O2工艺处理焦化废水的实际工程为研究对象,根据工程运行的水质监测数据分析,发现几种主要污染物的浓度变化会对二级好氧段的硝化过程产生抑制影响。序批式毒性抑制实验结果表明,苯酚、硫氰化物和喹啉对硝化过程具有毒性抑制作用,半抑制浓度EC50分别为34.26、278.5和73.24 mg/L。当二级好氧工艺段运行正常时(C/N约4.3/1,pH8~8.5,DO 4~4.5 mg/L),出水氨氮浓度可低于5 mg/L,是由于焦化废水经厌氧/好氧/水解工艺后毒物浓度大幅下降,毒性得到削减,表明焦化废水生物处理A/O1/H/O2组合流化床工艺具有较强抵抗毒物抑制并实现高效的硝化作用。  相似文献   

9.
C.M. Tu 《Chemosphere》1982,11(10):1027-1033
The relative toxicity of 23 pesticides, including 21 fungicides and two pyrethroid insecticides, on Rhizobiumjaponicum, four soybean pathogens, Fusariumoxysporum, Phytophthoramegasperma, Phytophthoraparasitica and Pythiumultimum, and germination of soybean seeds was compared with a highly toxic broad spectrum germicide, HgCl2 under laboratory conditions.  相似文献   

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12.
以人工配水为研究对象,采用厌氧/好氧/缺氧/好氧交替运行的序批式反应器,研究了(AO)2SBR系统同步脱氮除磷的效果,并结合批式实验讨论了同步脱氮除磷的反应机理。研究结果表明,该系统以厌氧1.5 h、好氧1 h、缺氧3h、好氧0.5 h的方式运行,在DO=2.5 mg/L,SRT=15 d的条件下,具有良好的脱氮除磷效果,配水中的总氮、总磷、COD和总有机碳的去除率分别为96.26%、99.87%、90.46%和85.57%。批式实验表明,合成的内碳源越多,氨氮的硝化越充分,反硝化除磷越多。  相似文献   

13.
C.M. Tu 《Chemosphere》1982,11(12):1195-1201
Studies on the effects of 21 fungicides and five pyrethroid insecticides on growth of Rhizobiummeliloti, emergence and survival of alfalfa seed and the efficacy of the chemicals in control of Verticillium wilt pathogens were conducted.  相似文献   

14.
15.
CdS-TiO_2/MWCNTs结构表征及其光催化性能   总被引:1,自引:1,他引:0  
采用溶胶-凝胶法,制备了多壁碳纳米管(MWCNTs)负载的双组分复合半导体光催化剂CdS-TiO2/MWCNTs。通过透射电镜(TEM)、比表面分析(BET)、X射线衍射(XRD)和紫外-可见吸收光谱(UV-vis)等分析方法对光催化剂进行了结构表征,并考察了CdS-TiO2/MWCNTs对甲苯降解的光催化性能。结果表明:纳米活性粒子CdS-TiO2均匀负载于MWCNTs上,比表面积、光吸收阈值和强度增大,活性粒子间以及活性粒子与载体之间具有协同作用,有利于光催化性能的提高,CdS-TiO2/MWCNTs在主波长为254 nm紫外光照射下对甲苯的降解效果较好,去除率可达55.3%。  相似文献   

16.
重金属超富集植物是植物修复技术的核心和前提,但目前国内发现的Pb超富集植物较少,本研究通过野外调查和室内胁迫模拟实验相结合的方法,在国内首次发现并证实金丝草和柳叶箬为Pb的超富集植物。野外调查结果表明;金丝草地上部分Pb含量1 231.80 mg/kg,转运系数达到1.32,柳叶箬地上部分Pb含量1 818.40 mg/kg,转运系数6.5。室内模拟胁迫实验表明:在Pb胁迫浓度为5 000 mg/kg时金丝草和柳叶箬对Pb的转运系数均大于1,而且其地上部分Pb含量也超过1 000 mg/kg的水平。在Pb胁迫浓度为18 000 mg/kg时2种植物体内Pb含量达到最大值,金丝草地上部分和地下部分Pb含量分别达3 789.84 mg/kg和4 964.76 mg/kg,柳叶箬地上部分和地下部分Pb含量分别达3 411.56 mg/kg和1 523.02 mg/kg。  相似文献   

17.
We have added the capability to simulate polychlorinated biphenyls (PCBs) and polychlorinated dibenzo [p] dioxins and polychlorinated dibenzo-furans (PCDD/Fs) to the Community Multiscale Air Quality (CMAQ) modeling system, thus taking advantage of the latter's capability to simulate atmospheric advection, diffusion, gas-phase chemistry, cloud/precipitation, and aerosol processes. The modifications reported here include the addition to the CMAQ system of two gas/particle partitioning models options: the Junge–Pankow adsorption model and the KOA absorption model, as well as chemical transformations and atmosphere/water surface exchange processes for these semi-volatile organics. Simulations for the purpose of model testing and validation were conducted for the years 2000 and 2002 on a domain covering most of North America. Both partitioning models give reasonable results when compared with available measurements. The model predictions of deposition and air concentrations also agree well with measurements. The modeling results also indicate that the long-range transport is important and anthropogenic emissions of PCBs and PCDD/Fs are dominant although surface exchange of PCBs may be important for some clean locations.  相似文献   

18.
Jabusch TW  Swackhamer DL 《Chemosphere》2005,60(9):1270-1278
The use of the octanol/water partition constant (Kow) as a surrogate parameter for lipid/water partitioning of persistent organic pollutants (POPs) was reassessed by comparing the measured Kow of 12 selected polychlorinated biphenyl congeners (PCBs) with partition constants in triolein/water (Ktw) and membrane/water (Kmw) systems. Kow and Ktw were measured by the slow-stirring method. Kmw was measured by an adaptation of the slow-stirring method using suspensions of phosphatidylcholine and phosphatidylserine liposomes. Partitioning of POPs to octanol, triolein, and liposomes is similar but not equal. The log-log correlation for Kow and Ktw is excellent (r2 = 0.982) and that for Kow and Kmw is somewhat weaker (r2 = 0.856). Ktw values are greater than Kow by a factor of 1.6. Kmw of some PCB congeners exceed both Kow and Ktw by an order of magnitude. The differences are attributed to different PCB activity coefficients in the different lipid phases. The results imply that Kow can be used as a reasonable conservative estimate of lipid/water partitioning. But the observed differences between Kow and Kmw also indicate that using Kow to predict accumulation of POPs, particularly highly hydrophobic ones, in the polar lipids of organisms will underestimate their concentrations at equilibrium.  相似文献   

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C.M. Tu 《Chemosphere》1981,10(1):127-134
A study of the effect of 5 fungicide seed treatments on alfalfa (Medicagosativa L. var. Vernal) growth and nodulation by Rhizobiummeliloti 102F66 was conducted in a growth chamber. Captan, maneb and thiram exhibited greater toxicity to R. meliloti and alfalfa plants than that of benomyl and zineb. Recovery of the inhibitory effect was rapid.  相似文献   

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