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首页> 外文期刊>Advances in Water Resources >Multidimensional analytical models for isotope ratios in groundwater pollutant plumes of organic contaminants undergoing different biodegradation kinetics
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Multidimensional analytical models for isotope ratios in groundwater pollutant plumes of organic contaminants undergoing different biodegradation kinetics

机译:经历不同生物降解动力学的有机污染物的地下水污染物羽流中同位素比的多维分析模型

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摘要

This work presents analytical models which are able to predict contours of concentrations and isotope ratios of organic pollutants in homogeneous aquifers. Four analytical solutions of the advective-dispersive transport equation for reactive transport from the literature differing in assumptions regarding biodegradation kinetics were used. Stable isotope ratios are computed after modelling the individual reactive transport of isotopic species in the aquifer, which respond differently to fractionation by biodegradation or sorption. The main finding of this study is that the isotope ratios in the plumes are very sensitive to the assumptions underlying the biodegradation kinetics in the models. When biodegradation occurs throughout the core of the plume as first-order reaction, the transversal gradients in isotope ratios are smooth. When biodegradation occurs in a bi-molecular reaction with an electron acceptor (modelled by double-Monod kinetics), steep transversal isotope gradients are predicted. When the reaction rates approach instantaneous reaction along the plume fringes, isotope shifts in the core of the plume disappear. A model incorporating plume and fringe degradation produces the most plausible predictions of isotope ratios in this study. It is shown furthermore that isotope fractionation by sorption causes an even different pattern of isotope ratios, with positive shifts restricted to near the forerunning front of an expanding plume. The models developed in this work can serve for the validation of numerical models and may be incorporated in natural attenuation support systems such as e.g. BIOSCREEN.
机译:这项工作提出了能够预测均质含水层中有机污染物的浓度和同位素比轮廓的分析模型。使用文献中关于反应性迁移的对流-扩散迁移方程的四个解析解,它们在有关生物降解动力学的假设方面有所不同。在对含水层中同位素物种的单个反应性运输进行建模后,计算出稳定的同位素比,同位素对通过生物降解或吸附作用进行分馏的反应不同。这项研究的主要发现是,羽流中的同位素比率对模型中生物降解动力学基础的假设非常敏感。当作为第一级反应在整个羽流核心发生生物降解时,同位素比率的横向梯度是平滑的。当在与电子受体的双分子反应中发生生物降解时(通过双Monod动力学建模),可以预测到陡峭的横向同位素梯度。当反应速率沿烟羽边缘达到瞬时反应时,烟羽核心中的同位素位移消失。在本研究中,结合羽流和边缘降解的模型产生了最合理的同位素比预测。此外还表明,通过吸附作用进行的同位素分馏会导致同位素比率的模式甚至不同,正向位移仅限于膨胀羽流的前行前沿附近。在这项工作中开发的模型可以用于验证数值模型,并且可以合并到自然衰减支持系统中,例如BIOSCREEN。

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