Modeling chloramine decay in full-scale drinking water supply systems

被引:15
|
作者
Ricca, Henry [1 ]
Aravinthan, Vasanthadevi [2 ]
Mahinthakumar, Gnanamanikam [1 ]
机构
[1] North Carolina State Univ, Dept Civil Construct & Environm Engn, Raleigh, NC 27695 USA
[2] Univ South Queensland Toowoomba, Sch Civil Engn & Surveying, Toowoomba, Qld, Australia
关键词
chloramine decay; EPANET-MSX; water distribution; water quality modeling; MONOCHLORAMINE LOSS; DECOMPOSITION; MECHANISMS; NITRIFICATION; DICHLORAMINE; CHLORINATION; CONSTANT; KINETICS;
D O I
10.1002/wer.1046
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Chloramines are commonly used as secondary disinfectants in drinking water treatment, providing a residual for disinfection as drinking water moves to consumers. Chloramines are inherently unstable, undergoing autodecomposition reactions even in the absence of reactive substances. In the presence of natural organic matter (NOM), chloramine loss accelerates due to additional reaction pathways. In this study, batch reaction models for chloramine loss due to autodecomposition and the presence of NOM were developed. A case study was carried out for the Town of Cary, North Carolina. A hydraulic model of Cary's distribution system was developed and calibrated using the EPANET toolkit with operational and water demand data supplied by Cary. Then, water age from the hydraulic model was used together with the batch model of chloramine decay to successfully predict chloramine concentrations spatially and temporally throughout the network. The capabilities of the EPANET-MSX toolkit to model chloramine loss in a distribution network are explored. (C) 2019 Water Environment Federation
引用
收藏
页码:441 / 454
页数:14
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