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Molecular simulation-based insights into dye pollutant adsorption: A perspective review

dc.contributor.authorSalahshoori, Iman
dc.contributor.authorWang, Qilin
dc.contributor.authorNobre, Marcos A.L. [UNESP]
dc.contributor.authorMohammadi, Amir H.
dc.contributor.authorDawi, Elmuez A.
dc.contributor.authorKhonakdar, Hossein Ali
dc.contributor.institutionIslamic Azad University
dc.contributor.institutionIran Polymer and Petrochemical Institute
dc.contributor.institutionUniversity of Technology Sydney
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)
dc.contributor.institutionUniversity of KwaZulu-Natal
dc.contributor.institutionAjman University
dc.date.accessioned2025-04-29T18:49:01Z
dc.date.issued2024-11-01
dc.description.abstractGrowing concerns about environmental pollution have highlighted the need for efficient and sustainable methods to remove dye contamination from various ecosystems. In this context, computational methods such as molecular dynamics (MD), Monte Carlo (MC) simulations, quantum mechanics (QM) calculations, and machine learning (ML) methods are powerful tools used to study and predict the adsorption processes of dyes on various adsorbents. These methods provide detailed insights into the molecular interactions and mechanisms involved, which can be crucial for designing efficient adsorption systems. MD simulations, detailing molecular arrangements, predict dyes' adsorption behaviour and interaction energies with adsorbents. They simulate the entire adsorption process, including surface diffusion, solvent layer penetration, and physisorption. QM calculations, especially density functional theory (DFT), determine molecular structures and reactivity descriptors, aiding in understanding adsorption mechanisms. They identify stable adsorption configurations and interactions like hydrogen bonding and electrostatic forces. MC simulations predict equilibrium properties and adsorption energies by sampling molecular configurations. ML methods have proven highly effective in predicting and optimizing dye adsorption processes. These models offer significant advantages over traditional methods, including higher accuracy and the ability to handle complex datasets. These methods optimize adsorption conditions, clarify adsorbent functionalization roles, and predict dye removal efficiency under various conditions. This research explores MD, MC, QM, and ML approaches to connect molecular interactions with macroscopic adsorption phenomena. Probing these techniques provides insights into the dynamics and energetics of dye pollutants on adsorption surfaces. The findings will aid in developing and optimizing new materials for dye removal. This review has significant implications for environmental remediation, offering a comprehensive understanding of adsorption at various scales. Merging microscopic data with macroscopic observations enhances knowledge of dye pollutant adsorption, laying the groundwork for efficient, sustainable removal technologies. Addressing the growing challenges of ecosystem protection, this study contributes to a cleaner, more sustainable future.en
dc.description.affiliationDepartment of Chemical Engineering Science and Research Branch Islamic Azad University
dc.description.affiliationDepartment of Polymer Processing Iran Polymer and Petrochemical Institute, P.O. Box 14965-115
dc.description.affiliationSchool of Civil and Environmental Engineering University of Technology Sydney
dc.description.affiliationSão Paulo State University (Unesp) School of Technology and Sciences, SP
dc.description.affiliationDiscipline of Chemical Engineering School of Engineering University of KwaZulu-Natal, Howard College Campus, King George V Avenue
dc.description.affiliationCollege of Humanities and Sciences Department of Mathematics and Science Ajman University, P.O. Box 346, Ajman
dc.description.affiliationUnespSão Paulo State University (Unesp) School of Technology and Sciences, SP
dc.description.sponsorshipAjman University
dc.description.sponsorshipIdAjman University: DRGS-2023-IRG-HBS-02
dc.identifierhttp://dx.doi.org/10.1016/j.cis.2024.103281
dc.identifier.citationAdvances in Colloid and Interface Science, v. 333.
dc.identifier.doi10.1016/j.cis.2024.103281
dc.identifier.issn0001-8686
dc.identifier.scopus2-s2.0-85202300472
dc.identifier.urihttps://hdl.handle.net/11449/300245
dc.language.isoeng
dc.relation.ispartofAdvances in Colloid and Interface Science
dc.sourceScopus
dc.subjectAdsorption mechanisms
dc.subjectComputational techniques
dc.subjectDye pollutants removal
dc.subjectEnvironmental pollution
dc.subjectSustainable removal strategies
dc.titleMolecular simulation-based insights into dye pollutant adsorption: A perspective reviewen
dc.typeResenhapt
dspace.entity.typePublication
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relation.isOrgUnitOfPublication.latestForDiscoverybbcf06b3-c5f9-4a27-ac03-b690202a3b4e
unesp.campusUniversidade Estadual Paulista (UNESP), Faculdade de Ciências e Tecnologia, Presidente Prudentept

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