{"title":"A multi-output hybrid prediction model for key indicators of wastewater treatment processes","authors":"Xiaoyu Xie, Xin Deng, Linyu Huang, Qian Ning","doi":"10.1016/j.chemolab.2025.105316","DOIUrl":null,"url":null,"abstract":"<div><div>The fluctuating working conditions in wastewater treatment processes, influenced by various factors, result in highly nonlinear characteristics in online monitoring data. This presents challenges for accurately estimating water quality. Addressing the issue of single-model performance degradation under changing data distributions, this paper proposes a two-stage hybrid prediction scheme based on clustering. Firstly, historical data is divided and features are extracted and clustered based on different time periods. Subsequently, distinct prediction models are applied to data within each working mode, thereby enhancing overall prediction performance. The selection and combination of two classical models with different characteristics, namely the partial least squares random weight neural network (PLS-RWNN) and the multi-output correlation vector machine (MRVM), enable better adaptation to the complex wastewater treatment data source. The proposed approach is validated using the wastewater treatment platform BSM2. On average, clustering modeling combined with models provides better predictions for all three variables. The comprehensive index RMSSD of the mixed model is 0.6189, which is 42.17 % higher than that of a single model used before clustering. Results indicate that the proposed network architecture significantly improves prediction performance, highlighting its effectiveness in dealing with the nonlinear and fluctuating nature of wastewater treatment data.</div></div>","PeriodicalId":9774,"journal":{"name":"Chemometrics and Intelligent Laboratory Systems","volume":"258 ","pages":"Article 105316"},"PeriodicalIF":3.7000,"publicationDate":"2025-01-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemometrics and Intelligent Laboratory Systems","FirstCategoryId":"94","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0169743925000012","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"AUTOMATION & CONTROL SYSTEMS","Score":null,"Total":0}
引用次数: 0
Abstract
The fluctuating working conditions in wastewater treatment processes, influenced by various factors, result in highly nonlinear characteristics in online monitoring data. This presents challenges for accurately estimating water quality. Addressing the issue of single-model performance degradation under changing data distributions, this paper proposes a two-stage hybrid prediction scheme based on clustering. Firstly, historical data is divided and features are extracted and clustered based on different time periods. Subsequently, distinct prediction models are applied to data within each working mode, thereby enhancing overall prediction performance. The selection and combination of two classical models with different characteristics, namely the partial least squares random weight neural network (PLS-RWNN) and the multi-output correlation vector machine (MRVM), enable better adaptation to the complex wastewater treatment data source. The proposed approach is validated using the wastewater treatment platform BSM2. On average, clustering modeling combined with models provides better predictions for all three variables. The comprehensive index RMSSD of the mixed model is 0.6189, which is 42.17 % higher than that of a single model used before clustering. Results indicate that the proposed network architecture significantly improves prediction performance, highlighting its effectiveness in dealing with the nonlinear and fluctuating nature of wastewater treatment data.
期刊介绍:
Chemometrics and Intelligent Laboratory Systems publishes original research papers, short communications, reviews, tutorials and Original Software Publications reporting on development of novel statistical, mathematical, or computer techniques in Chemistry and related disciplines.
Chemometrics is the chemical discipline that uses mathematical and statistical methods to design or select optimal procedures and experiments, and to provide maximum chemical information by analysing chemical data.
The journal deals with the following topics:
1) Development of new statistical, mathematical and chemometrical methods for Chemistry and related fields (Environmental Chemistry, Biochemistry, Toxicology, System Biology, -Omics, etc.)
2) Novel applications of chemometrics to all branches of Chemistry and related fields (typical domains of interest are: process data analysis, experimental design, data mining, signal processing, supervised modelling, decision making, robust statistics, mixture analysis, multivariate calibration etc.) Routine applications of established chemometrical techniques will not be considered.
3) Development of new software that provides novel tools or truly advances the use of chemometrical methods.
4) Well characterized data sets to test performance for the new methods and software.
The journal complies with International Committee of Medical Journal Editors'' Uniform requirements for manuscripts.