Machine learning enabled catalytic wet peroxidation of levofloxacin bearing wastewater using Cu/MCM-41

IF 4.3 2区 工程技术 Q2 ENGINEERING, CHEMICAL Chemical Engineering Science Pub Date : 2025-05-01 Epub Date: 2025-02-22 DOI:10.1016/j.ces.2025.121413
Gayatri Rajput , Vijayalakshmi Gosu , Vikas Kumar Sangal , Ram B. Gupta , Verraboina Subbaramaiah
{"title":"Machine learning enabled catalytic wet peroxidation of levofloxacin bearing wastewater using Cu/MCM-41","authors":"Gayatri Rajput ,&nbsp;Vijayalakshmi Gosu ,&nbsp;Vikas Kumar Sangal ,&nbsp;Ram B. Gupta ,&nbsp;Verraboina Subbaramaiah","doi":"10.1016/j.ces.2025.121413","DOIUrl":null,"url":null,"abstract":"<div><div>Levofloxacin (LVOX) is a widely used antibiotic and persistent in environment that causes major health and environmental risks. The present study investigated the catalytic wet peroxidation (CWPO) of LVOX wastewater using different weight percentages of copper (0.5–5 wt%) on MCM-41. Among these, 1 % Cu/MCM-41 showed better catalytic activity for the removal of LVOX. The surface area and pore volume of the MCM-41 decreased upon copper loading onto the MCM-41 framework (Cu/MCM-41), from 712 m<sup>2</sup>/g to 605 m<sup>2</sup>/g and 0.987 mL/g to 0.816 mL/g, respectively. X-ray photoelectron spectroscopy (XPS) analysis confirmed the presence of Si 2p, O 1 s, and C 1 s at consistent binding energies across all samples. However, in Cu/MCM-41, an additional Cu 2p peak was detected at 933.3 eV, that indicates the successful incorporation of copper species on MCM-41 framework. The maximum LVOX removal was observed at 94 %, while mineralization was attained 64 % through CWPO process at optimized reaction conditions of pH 10, a catalyst dosage of 1 g/L, H<sub>2</sub>O<sub>2</sub> of 13.7 mmol/L, LVOX initial concentration of 500 mg/L, temperature of 333 K, and residence time of 180 min. LVOX mineralization kinetics follows a pseudo-first-order reaction with an R<sup>2</sup> of 0.99. The thermodynamic study revealed that the CWPO of LVOX is non-spontaneous and endothermic in nature. Machine learning (ML) models were deployed to analyze the experimental data, including Gaussian support vector machine (G-SVM), Fine Tree-Random Forest regression (FT RFR), LS-boost regression (LS-BR), and Artificial neural network (ANN). The G-SVM, FT-RFR, LS-BR, and ANN model showed an adequate prediction of the response, with absolute average deviation (AAD) of 0.462, 1.71, 2.401, and 2.917 and root mean squared error (RMSE) of 6.531, 7.700, 9.346 and 9.665, respectively. Among these models, G-SVM demonstrated the highest prediction accuracy, with the lowest RMSE and AAD compared to other fitted models.</div></div>","PeriodicalId":271,"journal":{"name":"Chemical Engineering Science","volume":"309 ","pages":"Article 121413"},"PeriodicalIF":4.3000,"publicationDate":"2025-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Engineering Science","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0009250925002362","RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2025/2/22 0:00:00","PubModel":"Epub","JCR":"Q2","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Levofloxacin (LVOX) is a widely used antibiotic and persistent in environment that causes major health and environmental risks. The present study investigated the catalytic wet peroxidation (CWPO) of LVOX wastewater using different weight percentages of copper (0.5–5 wt%) on MCM-41. Among these, 1 % Cu/MCM-41 showed better catalytic activity for the removal of LVOX. The surface area and pore volume of the MCM-41 decreased upon copper loading onto the MCM-41 framework (Cu/MCM-41), from 712 m2/g to 605 m2/g and 0.987 mL/g to 0.816 mL/g, respectively. X-ray photoelectron spectroscopy (XPS) analysis confirmed the presence of Si 2p, O 1 s, and C 1 s at consistent binding energies across all samples. However, in Cu/MCM-41, an additional Cu 2p peak was detected at 933.3 eV, that indicates the successful incorporation of copper species on MCM-41 framework. The maximum LVOX removal was observed at 94 %, while mineralization was attained 64 % through CWPO process at optimized reaction conditions of pH 10, a catalyst dosage of 1 g/L, H2O2 of 13.7 mmol/L, LVOX initial concentration of 500 mg/L, temperature of 333 K, and residence time of 180 min. LVOX mineralization kinetics follows a pseudo-first-order reaction with an R2 of 0.99. The thermodynamic study revealed that the CWPO of LVOX is non-spontaneous and endothermic in nature. Machine learning (ML) models were deployed to analyze the experimental data, including Gaussian support vector machine (G-SVM), Fine Tree-Random Forest regression (FT RFR), LS-boost regression (LS-BR), and Artificial neural network (ANN). The G-SVM, FT-RFR, LS-BR, and ANN model showed an adequate prediction of the response, with absolute average deviation (AAD) of 0.462, 1.71, 2.401, and 2.917 and root mean squared error (RMSE) of 6.531, 7.700, 9.346 and 9.665, respectively. Among these models, G-SVM demonstrated the highest prediction accuracy, with the lowest RMSE and AAD compared to other fitted models.

Abstract Image

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
使用 Cu/MCM-41 对含左氧氟沙星废水进行机器学习催化湿过氧化反应
左氧氟沙星(LVOX)是一种广泛使用的抗生素,在环境中持续存在,造成重大的健康和环境风险。本研究在MCM-41上研究了不同重量百分比的铜(0.5-5 wt%)对LVOX废水的催化湿式过氧化反应(CWPO)。其中,1 % Cu/MCM-41对LVOX的催化活性较好。在MCM-41框架上加载铜后,MCM-41的比表面积和孔体积(Cu/MCM-41)分别从712 m2/g减少到605 m2/g,从0.987 mL/g减少到0.816 mL/g。x射线光电子能谱(XPS)分析证实,在所有样品中存在Si 2p, O 1 s和c1 s,其结合能一致。然而,在Cu/MCM-41中,在933.3 eV处发现了一个额外的Cu 2p峰,这表明铜在MCM-41框架上成功结合。最佳反应条件为pH 10、催化剂用量1 g/L、H2O2用量13.7 mmol/L、LVOX初始浓度500 mg/L、温度333 K、停留时间180 min,反应条件下,CWPO工艺最大LVOX去除率为94 %,矿化率为64 %。LVOX矿化动力学服从拟一级反应,R2为0.99。热力学研究表明,LVOX的化学反应是非自发的、吸热的。利用机器学习(ML)模型对实验数据进行分析,包括高斯支持向量机(G-SVM)、精细树-随机森林回归(FT - RFR)、LS-boost回归(LS-BR)和人工神经网络(ANN)。G-SVM、FT-RFR、LS-BR和ANN模型的绝对平均偏差(AAD)分别为0.462、1.71、2.401和2.917,均方根误差(RMSE)分别为6.531、7.700、9.346和9.665,具有较好的预测效果。其中G-SVM的预测精度最高,RMSE和AAD均低于其他拟合模型。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
Chemical Engineering Science
Chemical Engineering Science 工程技术-工程:化工
CiteScore
7.50
自引率
8.50%
发文量
1025
审稿时长
50 days
期刊介绍: Chemical engineering enables the transformation of natural resources and energy into useful products for society. It draws on and applies natural sciences, mathematics and economics, and has developed fundamental engineering science that underpins the discipline. Chemical Engineering Science (CES) has been publishing papers on the fundamentals of chemical engineering since 1951. CES is the platform where the most significant advances in the discipline have ever since been published. Chemical Engineering Science has accompanied and sustained chemical engineering through its development into the vibrant and broad scientific discipline it is today.
期刊最新文献
Design and validation of a high-performance micromixer in a Lab-on-a-Disk platform used for cell lysis Process development and scale-up of the continuous-flow oxidation of phenol within gas–liquid segmented flow Turbulent mixing mechanism of neutralization reaction in a Semi-Batch stirred tank Rational design of hydrophobic eutectic solvents for selective 1,3-propanediol extraction: Insights from COSMO-RS and molecular simulations Kinetics study of cascade nitrification: Introducing a two-stage continuous stirred reactor process to hexanitrohexaazaisowurtzitane (CL-20)
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1