剂量
化学
原水
水处理
过程(计算)
原始数据
制浆造纸工业
工艺工程
环境科学
统计
计算机科学
数学
环境工程
药理学
工程类
医学
操作系统
作者
Zhining Shi,Christopher W.K. Chow,Rolando Fabris,Jixue Liu,Emma Sawade,Bo Jin
标识
DOI:10.1016/j.jwpe.2021.102526
摘要
Traditionally, coagulant doses are determined by the operators for the coagulation process at water treatment plants which is a multi-factor approach based on raw and treated water quality and in some situations relies heavily on their decisions. It can be challenging to determine appropriate coagulant doses proactively for tight coagulation control with the traditional method. Therefore, this study looked for alternative approaches for coagulation control and maybe the first to build coagulant dose determination models using only online raw water quality data (UV–Vis spectra) combined with chemometrics to determine coagulant doses for a drinking water treatment plant (WTP). Online UV–Vis spectral data at the raw water intake and alum dose data from a drinking WTP were used for building coagulant dose determination models. Three modelling techniques, including multiple linear regression (MLR), partial least squares (PLS) and artificial neural networks (ANNs), were applied in this work. The results show that MLR and PLS models had almost identical performances with small root mean square errors (RMSE) and high correlation coefficients (R 2 ). Both MLR and PLS had slightly better performance than the ANNs for alum dose predictions. This study shows that the combination of online UV–Vis spectra and a chemometric method (MLR or PLS) was able to mimic operators' decisions in the determination of coagulant doses with a pH target of 6 to achieve a target DOC level of less than 5 mg/L for treated water quality. • Raw water UV–Vis spectra can mimic operator decision to determine coagulant dose. • MLR and PLS can extract chemical signatures from spectra for coagulation control. • Coagulant doses can be predicted using only raw water quality data.
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