Predicting the Adsorption Efficiency Using Machine Learning Framework on a Carbon-Activated Nanomaterial

Due to the excessive use of paracetamol (PCM), a significant amount of its metabolite has been released into the surroundings, and its removal from the surroundings must happen quickly and sustainably. Multicomponent adsorption modelling is difficult because it is challenging to anticipate the relat...

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Main Authors: Kalapala Prasad, V. Ravi Kumar, R. Suresh Kumar, A. S. Rajesh, Anjani Kumar Rai, Essam A. Al-Ammar, Saikh Mohammad Wabaidur, Amjad Iqbal, Dawit Kefyalew
Format: Article
Language:English
Published: SAGE Publishing 2023-01-01
Series:Adsorption Science & Technology
Online Access:http://dx.doi.org/10.1155/2023/4048676
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author Kalapala Prasad
V. Ravi Kumar
R. Suresh Kumar
A. S. Rajesh
Anjani Kumar Rai
Essam A. Al-Ammar
Saikh Mohammad Wabaidur
Amjad Iqbal
Dawit Kefyalew
author_facet Kalapala Prasad
V. Ravi Kumar
R. Suresh Kumar
A. S. Rajesh
Anjani Kumar Rai
Essam A. Al-Ammar
Saikh Mohammad Wabaidur
Amjad Iqbal
Dawit Kefyalew
author_sort Kalapala Prasad
collection DOAJ
description Due to the excessive use of paracetamol (PCM), a significant amount of its metabolite has been released into the surroundings, and its removal from the surroundings must happen quickly and sustainably. Multicomponent adsorption modelling is difficult because it is challenging to anticipate the relationships among the adsorbates in this artificial intelligence-based modelling, a choice among different algorithms. Utilizing various algorithms, many studies assessed the single and binary adsorption of paracetamol on activated carbon. The present study implements that the effectiveness of PCM adsorption on a carbon-activated nanomaterial was predicted using an artificial neural network, a machine learning technology. As a factor of adsorbent particle size, adsorbent dosage, training time, and starting concentrations, the adsorption capacity for each medicinal ingredient was examined. SEM was used to analyze a nanomaterial that had been chemically altered with orthophosphoric acid (FTIR). To determine the residual proportion of PCM in solvent, batch adsorption of PCM was then carried out at various operation conditions, including contact time, temperatures, and initial dosage. The adsorption effectiveness of paracetamol on carbon-activated nanoparticle was calculated using experimental results. Thus, by using machine learning framework, the adsorption efficiency of paracetamol on a carbon-activated nanomaterial was predicted.
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institution Kabale University
issn 2048-4038
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publishDate 2023-01-01
publisher SAGE Publishing
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series Adsorption Science & Technology
spelling doaj-art-5382137fb5f941f09ac8bcf9ac9f40842025-01-03T01:10:03ZengSAGE PublishingAdsorption Science & Technology2048-40382023-01-01202310.1155/2023/4048676Predicting the Adsorption Efficiency Using Machine Learning Framework on a Carbon-Activated NanomaterialKalapala Prasad0V. Ravi Kumar1R. Suresh Kumar2A. S. Rajesh3Anjani Kumar Rai4Essam A. Al-Ammar5Saikh Mohammad Wabaidur6Amjad Iqbal7Dawit Kefyalew8Department of Mechanical EngineeringDepartment of Mechanical EngineeringDepartment of Mechanical EngineeringDepartment of Mechanical EngineeringDepartment of Computer Engineering and ApplicationsDepartment of Electrical EngineeringChemistry DepartmentDepartment of Advanced Materials & TechnologiesDepartment of Automotive EngineeringDue to the excessive use of paracetamol (PCM), a significant amount of its metabolite has been released into the surroundings, and its removal from the surroundings must happen quickly and sustainably. Multicomponent adsorption modelling is difficult because it is challenging to anticipate the relationships among the adsorbates in this artificial intelligence-based modelling, a choice among different algorithms. Utilizing various algorithms, many studies assessed the single and binary adsorption of paracetamol on activated carbon. The present study implements that the effectiveness of PCM adsorption on a carbon-activated nanomaterial was predicted using an artificial neural network, a machine learning technology. As a factor of adsorbent particle size, adsorbent dosage, training time, and starting concentrations, the adsorption capacity for each medicinal ingredient was examined. SEM was used to analyze a nanomaterial that had been chemically altered with orthophosphoric acid (FTIR). To determine the residual proportion of PCM in solvent, batch adsorption of PCM was then carried out at various operation conditions, including contact time, temperatures, and initial dosage. The adsorption effectiveness of paracetamol on carbon-activated nanoparticle was calculated using experimental results. Thus, by using machine learning framework, the adsorption efficiency of paracetamol on a carbon-activated nanomaterial was predicted.http://dx.doi.org/10.1155/2023/4048676
spellingShingle Kalapala Prasad
V. Ravi Kumar
R. Suresh Kumar
A. S. Rajesh
Anjani Kumar Rai
Essam A. Al-Ammar
Saikh Mohammad Wabaidur
Amjad Iqbal
Dawit Kefyalew
Predicting the Adsorption Efficiency Using Machine Learning Framework on a Carbon-Activated Nanomaterial
Adsorption Science & Technology
title Predicting the Adsorption Efficiency Using Machine Learning Framework on a Carbon-Activated Nanomaterial
title_full Predicting the Adsorption Efficiency Using Machine Learning Framework on a Carbon-Activated Nanomaterial
title_fullStr Predicting the Adsorption Efficiency Using Machine Learning Framework on a Carbon-Activated Nanomaterial
title_full_unstemmed Predicting the Adsorption Efficiency Using Machine Learning Framework on a Carbon-Activated Nanomaterial
title_short Predicting the Adsorption Efficiency Using Machine Learning Framework on a Carbon-Activated Nanomaterial
title_sort predicting the adsorption efficiency using machine learning framework on a carbon activated nanomaterial
url http://dx.doi.org/10.1155/2023/4048676
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