生物转化
磷
污水处理
硫黄
废水
氮气
生态系统
环境化学
环境科学
碳纤维
化学
废物管理
生化工程
环境工程
计算机科学
生态学
工程类
生物
有机化学
算法
复合数
酶
作者
Jinqi Jiang,Xiang Xiang,Qinhao Zhou,Lichang Zhou,Xinqi Bi,Samir Kumar Khanal,Zongping Wang,Guanghao Chen,Gang Guo
标识
DOI:10.1021/acs.est.4c03160
摘要
The denitrifying sulfur (S) conversion-associated enhanced biological phosphorus removal (DS-EBPR) process for treating saline wastewater is characterized by its unique microbial ecology that integrates carbon (C), nitrogen (N), phosphorus (P), and S biotransformation. However, operational instability arises due to the numerous parameters and intricates bacterial interactions. This study introduces a two-stage interpretable machine learning approach to predict S conversion-driven P removal efficiency and optimize DS-EBPR process. Stage one utilized the XGBoost regression model, achieving an R2 value of 0.948 for predicting sulfate reduction (SR) intensity from anaerobic parameters with feature engineering. Stage two involved the CatBoost classification and regression model integrating anoxic parameters with the predicted SR values for predicting P removal, reaching an accuracy of 94% and an R2 value of 0.93, respectively. This study identified key environmental factors, including SR intensity (20–45 mg S/L), influent P concentration (<9.0 mg P/L), mixed liquor volatile suspended solids (MLVSS)/mixed liquor suspended solids (MLSS) ratio (0.55–0.72), influent C/S ratio (0.5–1.0), anoxic reaction time (5–6 h), and MLSS concentration (>6.50 g/L). A user-friendly graphic interface was developed to facilitate easier optimization and control. This approach streamlines the determination of optimal conditions for enhancing P removal in the DS-EBPR process.
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