Amin Esmaeili, Salar Heydari Shalmani, Azadeh Ebrahimian Pirbazari, Fatemeh Esmaeili Khalil Saraei, Fatemeh-Sadat Tabatabai-Yazdi, Ali Ebrahimian Pirbazari, Ali Derakhshesh
{"title":"钴助催化剂沉积TiO2纳米片作为混合光催化剂处理制药废水:实验研究与人工智能建模相结合","authors":"Amin Esmaeili, Salar Heydari Shalmani, Azadeh Ebrahimian Pirbazari, Fatemeh Esmaeili Khalil Saraei, Fatemeh-Sadat Tabatabai-Yazdi, Ali Ebrahimian Pirbazari, Ali Derakhshesh","doi":"10.1515/cppm-2022-0070","DOIUrl":null,"url":null,"abstract":"Abstract In this work, we developed a facile method for photocatalytic deposition of cobalt atoms as co-catalyst on TiO2 nanosheets (Co(x)/T) under visible light instead of UV irradiation for the first time. The deposition of cobalt atoms on TNs in the Co(x)/T samples was confirmed by DRS, Raman spectroscopy, photoluminescence, nitrogen physisorption, and TEM analyses. The size of cobalt nanoparticles/cluster dispersed on the TiO2 nanosheets were in the range of 5–20 nm according to TEM results. The PXRD patterns showed that the crystal structure and the anatase phase of TNs were preserved in the Co(x)/T samples after the visible light-assisted deposition process. The Co(x)/T samples showed higher activity compared to pure TiO2 nanosheets for the visible light degradation of tetracycline (TC) as pharmaceutical pollutant due to presence of cobalt co-catalyst. We studied the effect of several parameters on the degradation process and proposed the mechanism of degradation according to quenching experiments results. Due to time-consuming and costly of experimental works, we designed two strong artificial intelligence (AI) models (artificial neural networks (ANN) and neuro-fuzzy inference systems (ANFIS)) to estimate the removal process of TC, and predict the removal percent of TC for new values of inputs before performing experiment. The experimental and computational studies showed that the fabricated photocatalysts are as promising candidates for industrial wastewater treatment to meet environmental regulations and provide a new avenue for practical implications.","PeriodicalId":9935,"journal":{"name":"Chemical Product and Process Modeling","volume":" ","pages":""},"PeriodicalIF":1.0000,"publicationDate":"2023-01-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Pharmaceutical wastewater treatment using TiO2 nanosheets deposited by cobalt co-catalyst as hybrid photocatalysts: combined experimental study and artificial intelligence modeling\",\"authors\":\"Amin Esmaeili, Salar Heydari Shalmani, Azadeh Ebrahimian Pirbazari, Fatemeh Esmaeili Khalil Saraei, Fatemeh-Sadat Tabatabai-Yazdi, Ali Ebrahimian Pirbazari, Ali Derakhshesh\",\"doi\":\"10.1515/cppm-2022-0070\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Abstract In this work, we developed a facile method for photocatalytic deposition of cobalt atoms as co-catalyst on TiO2 nanosheets (Co(x)/T) under visible light instead of UV irradiation for the first time. The deposition of cobalt atoms on TNs in the Co(x)/T samples was confirmed by DRS, Raman spectroscopy, photoluminescence, nitrogen physisorption, and TEM analyses. The size of cobalt nanoparticles/cluster dispersed on the TiO2 nanosheets were in the range of 5–20 nm according to TEM results. The PXRD patterns showed that the crystal structure and the anatase phase of TNs were preserved in the Co(x)/T samples after the visible light-assisted deposition process. The Co(x)/T samples showed higher activity compared to pure TiO2 nanosheets for the visible light degradation of tetracycline (TC) as pharmaceutical pollutant due to presence of cobalt co-catalyst. We studied the effect of several parameters on the degradation process and proposed the mechanism of degradation according to quenching experiments results. Due to time-consuming and costly of experimental works, we designed two strong artificial intelligence (AI) models (artificial neural networks (ANN) and neuro-fuzzy inference systems (ANFIS)) to estimate the removal process of TC, and predict the removal percent of TC for new values of inputs before performing experiment. 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Pharmaceutical wastewater treatment using TiO2 nanosheets deposited by cobalt co-catalyst as hybrid photocatalysts: combined experimental study and artificial intelligence modeling
Abstract In this work, we developed a facile method for photocatalytic deposition of cobalt atoms as co-catalyst on TiO2 nanosheets (Co(x)/T) under visible light instead of UV irradiation for the first time. The deposition of cobalt atoms on TNs in the Co(x)/T samples was confirmed by DRS, Raman spectroscopy, photoluminescence, nitrogen physisorption, and TEM analyses. The size of cobalt nanoparticles/cluster dispersed on the TiO2 nanosheets were in the range of 5–20 nm according to TEM results. The PXRD patterns showed that the crystal structure and the anatase phase of TNs were preserved in the Co(x)/T samples after the visible light-assisted deposition process. The Co(x)/T samples showed higher activity compared to pure TiO2 nanosheets for the visible light degradation of tetracycline (TC) as pharmaceutical pollutant due to presence of cobalt co-catalyst. We studied the effect of several parameters on the degradation process and proposed the mechanism of degradation according to quenching experiments results. Due to time-consuming and costly of experimental works, we designed two strong artificial intelligence (AI) models (artificial neural networks (ANN) and neuro-fuzzy inference systems (ANFIS)) to estimate the removal process of TC, and predict the removal percent of TC for new values of inputs before performing experiment. The experimental and computational studies showed that the fabricated photocatalysts are as promising candidates for industrial wastewater treatment to meet environmental regulations and provide a new avenue for practical implications.
期刊介绍:
Chemical Product and Process Modeling (CPPM) is a quarterly journal that publishes theoretical and applied research on product and process design modeling, simulation and optimization. Thanks to its international editorial board, the journal assembles the best papers from around the world on to cover the gap between product and process. The journal brings together chemical and process engineering researchers, practitioners, and software developers in a new forum for the international modeling and simulation community. Topics: equation oriented and modular simulation optimization technology for process and materials design, new modeling techniques shortcut modeling and design approaches performance of commercial and in-house simulation and optimization tools challenges faced in industrial product and process simulation and optimization computational fluid dynamics environmental process, food and pharmaceutical modeling topics drawn from the substantial areas of overlap between modeling and mathematics applied to chemical products and processes.