Luo Jing, Farrell James
Department of Chemical and Environmental Engineering, University of Arizona, Tucson, Arizona, USA.
Int J Environ Sci Technol (Tehran). 2013 Jan;10(1):77-84. doi: 10.1007/s13762-012-0082-2.
Metallic iron filings are becoming increasing used in permeable reactive barriers for remediating groundwater contaminated by chlorinated solvents. Understanding solution pH effects on rates of reductive dechlorination in permeable reactive barriers is essential for designing remediation systems that can meet treatment objectives under conditions of varying groundwater properties. The objective of this research was to investigate how the solution pH value affects adsorption of trichloroethylene (TCE) and perchloroethylene (PCE) on metallic iron surfaces. Because adsorption is first required before reductive dechlorination can occur, pH effects on halocarbon adsorption energies may explain pH effects on dechlorination rates. Adsorption energies for TCE and PCE were calculated via molecular mechanics simulations using the Universal force field and a self-consistent reaction field charge equilibration scheme. A range in solution pH values was simulated by varying the amount of atomic hydrogen adsorbed on the iron. The potential energies associated TCE and PCE complexes were dominated by electrostatic interactions, and complex formation with the surface was found to result in significant electron transfer from the iron to the adsorbed halocarbons. Adsorbed atomic hydrogen was found to lower the energies of TCE complexes more than those for PCE. Attractions between atomic hydrogen and iron atoms were more favorable when TCE versus PCE was adsorbed to the iron surface. These two findings are consistent with the experimental observation that changes in solution pH affect TCE reaction rates more than those for PCE.
金属铁屑越来越多地用于可渗透反应屏障,以修复受氯代溶剂污染的地下水。了解溶液pH值对可渗透反应屏障中还原脱氯速率的影响,对于设计能够在不同地下水性质条件下实现处理目标的修复系统至关重要。本研究的目的是探究溶液pH值如何影响三氯乙烯(TCE)和全氯乙烯(PCE)在金属铁表面的吸附。因为在发生还原脱氯之前首先需要进行吸附,所以pH值对卤代烃吸附能的影响可能解释了pH值对脱氯速率的影响。通过使用通用力场和自洽反应场电荷平衡方案的分子力学模拟,计算了TCE和PCE的吸附能。通过改变吸附在铁上的原子氢的量来模拟一系列溶液pH值。与TCE和PCE络合物相关的势能主要由静电相互作用决定,并且发现与表面形成络合物会导致电子从铁大量转移到吸附的卤代烃上。发现吸附的原子氢降低TCE络合物的能量比降低PCE络合物的能量更多。当TCE与PCE吸附到铁表面时,原子氢与铁原子之间的吸引力更有利。这两个发现与溶液pH值变化对TCE反应速率的影响大于对PCE反应速率的影响这一实验观察结果一致。