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识别非生物氯化乙烯降解:与纳米零价铁反应产物中的特征同位素模式

Identifying abiotic chlorinated ethene degradation: characteristic isotope patterns in reaction products with nanoscale zero-valent iron.

作者信息

Elsner Martin, Chartrand Michelle, Vanstone Nancy, Couloume Georges Lacrampe, Lollar Barbara Sherwood

机构信息

Stable Isotope Laboratory, University of Toronto, 22 Russell Street, Toronto, ON M5S 3B1, Canada.

出版信息

Environ Sci Technol. 2008 Aug 15;42(16):5963-70. doi: 10.1021/es8001986.

Abstract

Carbon isotope fractionation is of great interest in assessing chlorinated ethene transformation by nanoscale zero-valent iron at contaminated sites, particularly in distinguishing the effectiveness of an implemented abiotic degradation remediation scheme from intrinsic biotic degradation. Transformation of trichloroethylene (TCE), cis-dichloroethylene (cis-DCE), and vinyl chloride (VC) with two types of nanoscale iron materials showed different reactivity trends, but relatively consistent carbon isotope enrichment factors (epsilon) of -19.4 per thousand +/- 1.8 per thousand (VC), -21.7 per thousand +/- 1.8 per thousand (cis-DCE), and -23.5 per thousand +/- 2.8 per thousand (TCE) with one type of iron (FeBH), and from -20.9 per thousand +/- 1.1 per thousand to -26.5 per thousand +/- 1.5 per thousand (TCE) with the other (FeH2). Products of the dichloroelimination pathway (ethene, ethane, and acetylene) were consistently 10 per thousand more isotopically depleted than those of the hydrogenolysis pathway (cis-DCE from TCE, VC from cis-DCE), displaying a characteristic pattern that may serve as an indicator of abiotic dehalogenation reactions and as a diagnostic parameter for differentiating the effects of abiotic versus biotic degradation. In contrast, the product-related enrichment factors of each respective pathway varied significantly in different experiments. Because such variation would not be expected for independent pathways with constant kinetic isotope effects, our data give preliminary evidence that the two pathways may share an irreversible first reaction step with subsequent isotopically sensitive branching.

摘要

碳同位素分馏在评估污染场地中纳米级零价铁对氯乙烯转化的作用方面具有重要意义,特别是在区分已实施的非生物降解修复方案与内在生物降解的有效性方面。两种纳米级铁材料对三氯乙烯(TCE)、顺式二氯乙烯(cis-DCE)和氯乙烯(VC)的转化表现出不同的反应趋势,但对于一种铁(FeBH),VC的碳同位素富集因子(ε)相对一致,为-19.4‰±1.8‰,cis-DCE为-21.7‰±1.8‰,TCE为-23.5‰±2.8‰;对于另一种铁(FeH2),TCE的碳同位素富集因子为-20.9‰±1.1‰至-26.5‰±1.5‰。二氯消除途径(乙烯、乙烷和乙炔)的产物始终比氢解途径(TCE生成cis-DCE,cis-DCE生成VC)的产物同位素贫化10‰,呈现出一种特征模式,可作为非生物脱卤反应的指标以及区分非生物降解与生物降解效果的诊断参数。相比之下,在不同实验中,各途径与产物相关的富集因子变化显著。由于对于具有恒定动力学同位素效应的独立途径,预计不会出现这种变化,我们的数据初步证明这两种途径可能共享一个不可逆的第一步反应,随后是同位素敏感的分支反应。

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