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自来水中一氯胺的损失机制

Monochloramine Loss Mechanisms in Tap Water.

作者信息

Zhang Qianyi, Davies Evan G R, Bolton James, Liu Yang

出版信息

Water Environ Res. 2017 Nov 1;89(11):1999-2005. doi: 10.2175/106143017X14902968254421. Epub 2017 Mar 1.

DOI:10.2175/106143017X14902968254421
PMID:28357978
Abstract

Chloramination has been widely applied for drinking water disinfection, with monochloramine (NH2Cl) the dominant chloramine species. However, under neutral pH, NH2Cl can autodecompose and react with chemical components in drinking water, thus decreasing disinfection efficiency. In tap water, the NH2Cl loss rate can be influenced by temperature, pH, Cl/N molar ratio, the initial NH2Cl concentration, and the natural organic matter (NOM) concentration. A good prediction of NH2Cl loss can assist in the operation of drinking water treatment plants. In this research, a kinetic rate constant )and a reactive site fraction (S = 0.43 ± 0.06) for the reaction between free chlorine released from NH2Cl autodecoposition and tap water NOM were derived from a kinetic model to predict the NH2Cl loss under various conditions. A temperature-dependent model was also developed. The model predictions match well with the experimental results, which demonstrates the validity of the model and provides a convenient and accurate method for NH2Cl loss calculations.

摘要

氯胺化已广泛应用于饮用水消毒,其中一氯胺(NH₂Cl)是主要的氯胺种类。然而,在中性pH条件下,NH₂Cl会自动分解并与饮用水中的化学成分发生反应,从而降低消毒效率。在自来水中,NH₂Cl的损失率会受到温度、pH值、Cl/N摩尔比、初始NH₂Cl浓度以及天然有机物(NOM)浓度的影响。对NH₂Cl损失进行良好的预测有助于饮用水处理厂的运行。在本研究中,通过动力学模型推导出了NH₂Cl自动分解释放的游离氯与自来水NOM之间反应的动力学速率常数()和反应位点分数(S = 0.43 ± 0.06),以预测各种条件下的NH₂Cl损失。还建立了一个温度相关模型。模型预测结果与实验结果吻合良好,这证明了模型的有效性,并为NH₂Cl损失计算提供了一种方便且准确的方法。

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