Degradation of Tetrachloroethene by Several Co-metabolism Substrates in Groundwater          下载免费PDF全文

SHI Jinghua LIU Fei CHEN Honghan LI Ye 《《地质学报》英文版》2007,81(5):827-832

Tetrachloroethene （PCE） is biodegraded by reductive dechlorination with co-metabolism substrates under anaerobic conditions. By inoculating sludge from an anaerobic pool, a biodegradation test of PCE is conducted in the anaerobic condition. In the test, several substrates including methanol, ethanol, formate, acetate, lactate and glucose, are conducive to the conversion from PCE to TCE and 1,1-DCE. The results show the microbe can be cultivated well under the anaerobic circumstances of mixture of sewage （sludge） and soil with the index of COD after eleven days. Degradation of PCE accords with one order reaction kinetics equation. The sequence of the reaction rate constant is Kacetate 〉Kglucose 〉 Klactate 〉 Kethanol 〉 Kformate 〉 Kmethanol, and acetate is an outstanding co-metabolism substratum whose reaction rate constant is 0.6632d^-1.  相似文献   

生物降解原油中吡咯氮化合物组成的变化   总被引：1，自引：0，他引：1  

朱扬明  顾圣啸  赵春花  郝芳  邹华耀 《地球化学》2010,39(4):337-344

渤海海域地区近50个原油样品中性氮组分的GC／MS定量分析资料表明,油藏中的生物降解作用对原油的吡咯氮化合物含量和分布有明显影响。经与同源未降解原油比较,各种烷基咔唑和苯并咔唑在3。4级中轻度降解油中就出现明显降解迹象,随生物降解程度增高其含量逐渐减少,在6—8级严重降解油中它们的总含量降低到原有的五分之一左右。在3—4级中轻度降解油中,裸露型甲基咔唑异构体更容易被微生物侵袭而代谢,抗生物降解能力按1-甲基咔唑〉4-甲基咔唑〉2-、3-甲基咔唑顺序递减;当降解程度更高时,这些化合物降解速率相当,1-／4-MCA等比值相对稳定。低-中等降解阶段,不同类型二甲基咔唑异构体的抗生物降解能力也存在明显差异性,呈屏蔽型〉半屏蔽型〉裸露型降低;在生物降解水平进一步增高时,这些异构体之间的相对含量变化不大。生物降解作用对苯并咔唑系列化合物分布的影响具有不确定性,且随降解程度的增加变得更为显著,降解油中【a】／[c】苯并咔唑比值或增高或降低。生物降解原油中吡咯氮化合物的组成变化,使降解油的二次运移示踪面临新的问题。  相似文献   

生物降解作用对烷基萘异构体分布的影响及其控制因素   总被引：1，自引：0，他引：1  

俞頔  崔志松  沈冰芳  李馨子  郑立  孙永革 《地球化学》2014,(2):149-156

在受到溢油污染的海滩上采集不同时间序列的石油样品,对芳烃组分烷基萘中的三甲基萘和四甲基萘各异构体的生物降解过程响应进行了详细分析。研究揭示,三甲基萘比四甲基萘更易被生物降解,其中1,2,7-三甲基萘、2,3,6-三甲基萘、2,3,6,7-四甲基萘、1,2,3,7-四甲基萘和1,3,5,7-四甲基萘等异构体具有相对较高的生物降解效率,与最近 Ostojié等利用理论模型计算所给出的降解序列十分一致,进一步证实了烷基萘在表生环境中的降解主要受控于异构体萘环上取代基的数量和位置。研究结果对于表生环境中萘系物类多环芳烃污染的生物修复评价具有重要指导意义。  相似文献   

Biodegradation and transport of benzene,toluene, and xylenes in a simulated aquifer: comparison of modelled and experimental results     

Jiin‐Shuh Jean  Ching‐Lang Tsai  Shen‐Haw Ju  Chun‐Wen Tsao  Shih‐Ming Wang 《水文研究》2002,16(16):3151-3168

Both laboratory experiments and numerical modelling were conducted to study the biodegradation and transport of benzene–toluene–xylenes (BTX) in a simulated semi‐confined aquifer. The factors incorporated into the numerical model include advection, hydrodynamic dispersion, adsorption, and biodegradation. The various physico‐chemical parameters required by the numerical model were measured experimentally. In the experimental portion of the study, BTX compounds were introduced into the aquifer sand. After the contaminants had been transported through the system, BTX concentrations were measured at 12 equally spaced wells. Subsequently, microorganisms obtained from the activated sludge of a sewage treatment plant and cultured in BTX mixtures were introduced into the aquifer through the 12 sampling wells. The distribution data for BTX adsorption by the aquifer sand form a nonlinear isotherm. The degree of adsorption by the sand varies, depending on the composition of the solute. The degradation time, measured from the time since the bacteria were added to the aquifer until a specific contaminant was no longer detectable, was 35–42 h for BTX. The dissolved oxygen, after degradation by BTX compounds and bacteria, was consumed by about 40–60% in the entire simulated aquifer; thus the aerobic conditions were maintained. This study provides insights for the biodegradation and transport of BTX in aquifers by numerical modelling and laboratory experiments. Experimental and numerical comparisons indicate that the results by Monod degradation kinetics are more accurate than those by the first‐order degradation kinetics. Copyright © 2002 John Wiley & Sons, Ltd.  相似文献   

塔里木盆地塔河油田原油中生物标志化合物成熟度指标特征与石油运移     

郑朝阳  段毅  吴保祥  王传远 《沉积学报》2007,25(3):482-486

塔河油田是我国迄今为止在古生界海相碳酸盐岩层系中发现的最大的油气田,研究其中油气的运移是了解这种油气藏形成规律的重要环节。对塔河油田近几年开采的油井原油样品进行系统采集后,分析了原油中生物标志化合物,选取Ts/(Ts Tm)、三环萜烷/17α(H)-藿烷和重排甾烷/规则甾烷比值作为油气运移指标,研究了塔河油田原油的运移特征。结果表明,这些指标反映了塔河油田奥陶系原油运移有两个方向,一个是由东向西,另一个是由南向北;9区和三叠系、石炭系原油成熟度较高,说明它们成藏期较晚。  相似文献   

天津平原区加油站地下水石油烃污染特征及其生物降解机理研究     

刘学娜  李海明  李梦娣  章卫华  肖瀚 《地学前缘》2022,29(3):227-238

加油站地下水中石油烃污染是较为普遍的现象,本文对研究区位于不同水文地质条件的加油站地下水进行取样分析,分析加油站地下水中石油烃的污染特征和地下水化学类型特征,并运用因子分析、相关性分析和多元回归分析揭示加油站地下水中石油烃潜在的生物降解机制。研究结果表明,地下水化学类型主要可划分为Cl-Na型、HCO₃-Na型、HCO₃-Ca型和SO₄-Na型4类。加油站地下水中石油烃的检出率为85.71%,检出浓度为0.020.35 mg/L。因子分析结果表明影响地下水化学组成的因素主要以水-岩相互作用和石油烃的生物降解为主。TPH与地下水化学指标间的相关关系表明:TPH与K⁺、Na⁺、Cl^-、Mn、Mg²⁺、 {\mathrm{SO}}_4^{2-}呈现负相关的关系,与pH值、 {\mathrm{HCO}}_3^{-}、 {\mathrm{NO}}_3^{-}、 {\mathrm{NO}}_2^{-}、Ca²⁺、Fe不存在显著的相关关系。加油站地下水环境中可能存在嗜盐或耐盐微生物,导致随着盐度的升高,总石油烃(total petroleum hydrocarbon,TPH)生物降解率加快,TPH浓度呈现出降低的趋势。微生物利用电子受体( {\mathrm{SO}}_4^{2-}、Mn、 {\mathrm{NO}}_3^{-}、Fe)降解TPH的过程中,电子受体的贡献率为:铁还原(64.88%)>锰还原(24.86%)>硫酸根还原(5.78%)>硝酸盐还原(4.46%),即加油站地下水中铁锰还原菌的石油烃生物降解为优势反应。  相似文献   

Preliminary study on PAH degradation by bacteria from contaminated sediments in Xiamen Western Sea,Fujian, China   总被引：1，自引：0，他引：1  

哈里德郑天凌  洪华生俞志明  袁建军胡忠 《中国海洋湖沼学报》2004,22(4):431-435

In order to estimate the biodegradation of three polycyclic aromatic hydrocarbons (PAHs) compounds, bacterial strains were isolated from marine sediments in three heavily contaminated sites (Yuandang Lake, Dongdu Port and Aquacultural zones in Maluan Bay) in Xiamen Western Sea. The results show three bacterial strains, which used pyrene as the sole carbon source, were identified as strains of Aureobacterium sp.,Arthrobacter sp., Rhodococcus sp. The PAH-degrading bacteria isolated had a strong ability to degrade phenanhrene, fluoranthene and pyrene at different degradation rates. The highest degradation rate was observed when three PAH compounds were mixed with an individual strain in the medium. The three PAHs were degraded after one week with a degradation rate of 89.94 % for phenanthrene and 93.4 % for both of fluoranthene and pyrene.In addition, after 25 days of incubation, the degradation rate was 99.98 % for phenanthrene and 99.97 % for both of fluoranthene and pyrene. Optical density was measured to estimate bacterial growth during the degradation of PAHs. Highest levels of bacterial growth were observed with a three PAH mixture in the culture, suggesting that the concentration of PAHs influenced bacterial growth and the highest levels of degradation for most series were detected after one week of incubation.  相似文献   

济阳拗陷特殊生物降解油的初步研究   总被引：1，自引：1，他引：0  

卢鸿  彭平安  徐兴友  张林晔 《沉积学报》2004,22(4):694-699

济阳拗陷草古100平19井奥陶系储层原油,饱和烃馏分均已损失殆尽,仅残余藿烷系列化合物;同时,芳烃馏分化合物也已损失殆尽,仅残余三芳甾烷系列化合物。上述芳烃化合物俱已损失殆尽的蚀变特征,在相关文献中的报道较为少见。原油中不受水洗作用影响的正构烷烃和不受生物降解作用影响的有机硫化合物(苯并噻吩和二苯并噻吩)均已损失殆尽,显然暗示了原油蚀变是遭受水洗作用和生物降解作用共同作用的结果。原油芳烃馏分的“UCM”鼓包幅度明显大于饱和烃馏分的“UCM”鼓包,暗示了芳烃化合物的降解速率平行甚至超过饱和烃的降解速率。原油中低分子量芳烃化合物的快速降解,暗示了油藏可能是在氧化条件下而非在还原条件下发生蚀变的。  相似文献   

纳污海水中COD生化降解过程的模拟试验研究   总被引：6，自引：0，他引：6  

季民  孙志伟  王泽良  陶建华 《海洋与湖沼》1999,30(6):731-736

1995年5－11月期间,采取渤海湾海水,控制不同的试验水温和不同的有机物起始浓度,采用试验室模拟方法,测定COD生化降解曲线。依据COD降解动力学理论,得出不同环境条件下的COD生化降解动力学参数。经过归纳综合,建立了纳污海水中COD的生化降解动力学参数方程式。试验结果显示,渤海湾天津近岸排海污水COD生化降解过程符合一级反应动力学模型,其降解速率系数足值介于0．023－O．076d-1之间。k值受温度变化的影响较大,温度越高,k值越大。  相似文献   

中国典型水域磺胺类合成药物的环境生物地球化学特征     

戴佳佳  宋金明  李学刚  马骏  袁华茂  段丽琴  温丽联  王启栋 《海洋与湖沼》2023,54(4):935-950

作为广谱抗菌的人工合成药物——磺胺类(SAs)是应用最早的一类人工合成抑菌剂之一,被广泛用于人类医疗、禽畜及水产养殖等。大量磺胺类药物的应用随代谢进入水环境中,对水生生态系统和人类健康产生重要影响并构成潜在风险,截至目前,这些影响和风险并未被探明。因此,对8种典型磺胺类合成药物在我国典型水环境中的分布特征进行了阐述,评估了它们对不同水生生物的生态毒性及生态风险,并诠释了它们在生物体内的代谢及其在生态系统中的降解途径。结果表明,不同水环境中磺胺类合成药物的浓度分布差异显著,磺胺甲恶唑和磺胺嘧啶分别在水体及沉积物中的浓度和污染程度最高;水体藻类是磺胺类合成药物最敏感的水生物种,其次是甲壳类和鱼类,磺胺甲恶唑对水生生态系统构成高风险;磺胺类合成药物进入体内后被代谢成不同的产物,与母体合成药物一同进入水环境中经历降解过程;生物降解是水生生态系统中磺胺类合成药物去除的主要途径,不同种细菌、真菌及藻类均可降解磺胺类合成药物。在以后的研究中,应当进一步加强磺胺类合成药物对水生生物的慢性毒性以及合成药物混合毒性的研究,明晰水环境磺胺类合成药物的分布-代谢-传输-效应的综合过程,探析磺胺类合成药物在水生...  相似文献