Kennicutt Alison R, Rossman Paul D, Bollman Jacob D, Aho Taylor, Abulikemu Gulizhaer, Pressman Jonathan G, Wahman David G
York College of Pennsylvania, York, Pennsylvania 17403, United States.
National Research Council Research Associateship Programs, Postdoctoral Research Associate, Cincinnati, Ohio 45268, United States.
ACS ES T Water. 2022 Oct 28;2(12):2431-2440. doi: 10.1021/acsestwater.2c00292.
To evaluate natural organic matter (NOM) processing impacts on preformed monochloramine (PM) reactivity and as a first step in creating concentrated disinfection byproduct (DBP) mixtures from PM, a rational methodology was developed to proportionally scale PM NOM-related demand in unconcentrated source waters to waters with concentrated NOM. Multiple NOM preparations were evaluated, including a liquid concentrate and reconstituted lyophilized solid material. Published kinetic models were evaluated and used to develop a focused reaction scheme (FRS) that was relatively simple to implement and focused on monochloramine loss, including considerations for inorganic chloramine stability (i.e., autodecomposition) and bromide and iodide impacts. The FRS included critical reaction pathways and accurately simulated (without modification) monochloramine experimental data with and without bromide and iodide present over a range of PM-dosed NOM-free waters. For NOM-containing waters, addition of two NOM reactions in the FRS allowed (i) apportioning monochloramine loss to either inorganic or NOM-related reactions and (ii) selecting experiment conditions to provide an equivalent monochloramine NOM-related demand in unconcentrated and concentrated waters. The methodology provides a framework for future experimentation to evaluate DBP scaling and their speciation in concentrated water matrices when providing an equivalent NOM-related monochloramine demand in unconcentrated and concentrated matrices.
为评估天然有机物(NOM)处理对预形成一氯胺(PM)反应活性的影响,并作为从PM制备浓缩消毒副产物(DBP)混合物的第一步,开发了一种合理的方法,将未浓缩源水中与NOM相关的PM需求量按比例放大至含有浓缩NOM的水体中。对多种NOM制剂进行了评估,包括液体浓缩物和重构的冻干固体材料。对已发表的动力学模型进行了评估,并用于开发一种聚焦反应方案(FRS),该方案相对易于实施,且专注于一氯胺损失,包括对无机氯胺稳定性(即自分解)以及溴化物和碘化物影响的考虑。FRS包括关键反应途径,并准确模拟(无需修改)了在一系列添加PM的无NOM水体中存在和不存在溴化物及碘化物情况下的一氯胺实验数据。对于含NOM的水体,在FRS中添加两个NOM反应能够(i)将一氯胺损失分配到无机或与NOM相关的反应中,以及(ii)选择实验条件,以在未浓缩和浓缩水体中提供等效的与NOM相关的一氯胺需求量。该方法为未来的实验提供了一个框架,以便在未浓缩和浓缩基质中提供等效的与NOM相关的一氯胺需求量时,评估DBP的放大情况及其在浓缩水基质中的形态。