Optimizing coagulant dosage using deep learning models with large-scale data

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dc.contributor.authorKim, Jiwoongko
dc.contributor.authorHua, Chuanboko
dc.contributor.authorKim, Kyoungpilko
dc.contributor.authorLin, Subinko
dc.contributor.authorOh, Gunhakko
dc.contributor.authorPark, Mi-Hyunko
dc.contributor.authorKang, Seoktaeko
dc.date.accessioned2024-01-26T03:00:14Z-
dc.date.available2024-01-26T03:00:14Z-
dc.date.created2023-12-26-
dc.date.created2023-12-26-
dc.date.issued2024-02-
dc.identifier.citationChemosphere, v.350-
dc.identifier.issn0045-6535-
dc.identifier.urihttp://hdl.handle.net/10203/317938-
dc.description.abstractWater treatment plants are facing challenges that necessitate transition to automated processes using advanced technologies. This study introduces a novel approach to optimize coagulant dosage in water treatment processes by employing a deep learning model. The study utilized minute-by-minute data monitored in real time over a span of five years, marking the first attempt in drinking water process modeling to leverage such a comprehensive dataset. The deep learning model integrates a one-dimensional convolutional neural network (Conv1D) and gated recurrent unit (GRU) to effectively extract features and model complex time-series data. Initially, the model predicted coagulant dosage and sedimentation basin turbidity, validated against a physicochemical model. Subsequently, the model optimized coagulant dosage in two ways: 1) maintaining sedimentation basin turbidity below the 1.0 NTU guideline, and 2) analyzing changes in sedimentation basin turbidity resulting from reduced coagulant dosage (5–20%). The findings of the study highlight the effectiveness of the deep learning model in optimizing coagulant dosage with substantial reductions in coagulant dosage (approximately 22% reduction and 21 million KRW/year). The results demonstrate the potential of deep learning models in enhancing the efficiency and cost-effectiveness of water treatment processes, ultimately facilitating process automation.-
dc.languageEnglish-
dc.publisherElsevier Ltd-
dc.titleOptimizing coagulant dosage using deep learning models with large-scale data-
dc.typeArticle-
dc.identifier.scopusid2-s2.0-85182277518-
dc.type.rimsART-
dc.citation.volume350-
dc.citation.publicationnameChemosphere-
dc.identifier.doi10.1016/j.chemosphere.2023.140989-
dc.contributor.localauthorKang, Seoktae-
dc.contributor.nonIdAuthorKim, Kyoungpil-
dc.contributor.nonIdAuthorLin, Subin-
dc.contributor.nonIdAuthorOh, Gunhak-
dc.contributor.nonIdAuthorPark, Mi-Hyun-
dc.description.isOpenAccessN-
dc.type.journalArticleArticle-
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CE-Journal Papers(저널논문)
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