Suppr超能文献

地下水可挥发性芳香烃生物降解速率的原位测量。

In situ measurements of volatile aromatic hydrocarbon biodegradation rates in groundwater.

机构信息

U.S. Geological Survey, 431 National Center, 12201 Sunrise Valley Drive, Reston, VA 20192, USA.

出版信息

J Contam Hydrol. 2010 Jan 15;111(1-4):48-64. doi: 10.1016/j.jconhyd.2009.12.001. Epub 2009 Dec 13.

Abstract

Benzene and alkylbenzene biodegradation rates and patterns were measured using an in situ microcosm in a crude-oil contaminated aquifer near Bemidji, Minnesota. Benzene-D6, toluene, ethylbenzene, o-, m- and p-xylenes and four pairs of C(3)- and C(4)-benzenes were added to an in situ microcosm and studied over a 3-year period. The microcosm allowed for a mass-balance approach and quantification of hydrocarbon biodegradation rates within a well-defined iron-reducing zone of the anoxic plume. Among the BTEX compounds, the apparent order of persistence is ethylbenzene > benzene > m,p-xylenes > o-xylene >or= toluene. Threshold concentrations were observed for several compounds in the in situ microcosm, below which degradation was not observed, even after hundreds of days. In addition, long lag times were observed before the onset of degradation of benzene or ethylbenzene. The isomer-specific degradation patterns were compared to observations from a multi-year study conducted using data collected from monitoring wells along a flowpath in the contaminant plume. The data were fit with both first-order and Michaelis-Menten models. First-order kinetics provided a good fit for hydrocarbons with starting concentrations below 1mg/L and Michaelis-Menten kinetics were a better fit when starting concentrations were above 1mg/L, as was the case for benzene. The biodegradation rate data from this study were also compared to rates from other investigations reported in the literature.

摘要

采用原位微宇宙法,在明尼苏达州贝米吉附近受原油污染的含水层中,测定了苯和烷基苯的生物降解速率和模式。向原位微宇宙中添加了苯-D6、甲苯、乙苯、邻二甲苯、间二甲苯和对二甲苯以及四对 C3-和 C4-苯,并在 3 年的时间内进行了研究。该微宇宙可采用质量平衡法,在缺氧羽流的明确的还原铁区定量测定烃类生物降解速率。在 BTEX 化合物中,明显的持久性顺序为:乙苯>苯>间二甲苯、对二甲苯>邻二甲苯>甲苯。在原位微宇宙中,观察到几种化合物存在阈浓度,低于该浓度,即使经过数百天也不会发生降解。此外,在苯或乙苯降解开始之前,还观察到了很长的滞后时间。将各同分异构体的降解模式与使用沿污染物羽流的监测井收集的数据进行了长达数年的研究中的观察结果进行了比较。该数据适合采用一级和米氏方程模型拟合。当起始浓度低于 1mg/L 时,一级动力学能够很好地拟合烃类化合物;而当起始浓度高于 1mg/L 时,米氏方程更适合,苯就属于这种情况。还将本研究中的生物降解速率数据与文献中报道的其他研究中的速率进行了比较。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验