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Adsorption of Naphthalene on Clay Minerals: A Molecular Dynamics Simulation Study

Naphthalene, as one of the representative polycyclic aromatic hydrocarbons, widely exists in contaminated sites and is a potential threat to human health due to its high mobility in soil. The interaction between naphthalene and clay minerals is of great significance to the environmental behavior of...

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Autores principales: Chen, Zhixin, Hu, Liming
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9331961/
https://www.ncbi.nlm.nih.gov/pubmed/35897553
http://dx.doi.org/10.3390/ma15155120
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author Chen, Zhixin
Hu, Liming
author_facet Chen, Zhixin
Hu, Liming
author_sort Chen, Zhixin
collection PubMed
description Naphthalene, as one of the representative polycyclic aromatic hydrocarbons, widely exists in contaminated sites and is a potential threat to human health due to its high mobility in soil. The interaction between naphthalene and clay minerals is of great significance to the environmental behavior of naphthalene and the design of remediation technology. In this study, montmorillonite and kaolinite were selected as representative clay minerals. Naphthalene adsorption behavior on mineral surfaces and water-wet kaolinite surfaces was investigated using molecular dynamics (MD) simulation. The interaction energy was calculated to represent the interaction between naphthalene and soil fractions, and the relative concentration and density distribution of naphthalene was analyzed to describe the distribution of naphthalene on the clay surfaces. The self-diffusion coefficient of naphthalene was obtained to represent its mobility under different water content. The electron density calculation was performed to reveal the different adsorption behavior of naphthalene on different surfaces of kaolinite. The simulation results show that montmorillonite had a stronger interaction with naphthalene due to larger electrostatic interaction energy compared to kaolinite, and naphthalene distributed more intensively on the montmorillonite surface. With regards to kaolinite, naphthalene tended to be absorbed on the alumina octahedral surface rather than the silicon tetrahedral surface due to the weak hydron bond interaction. The results indicate that water impeded the adsorption of naphthalene, and the optimal initial thickness of water film, which was 10 Å, was put forward for the application of thermal remediation technology. Furthermore, the average interaction energies between water and mineral surfaces largely depended on the water content, and the competitive adsorption between water and naphthalene only occurred under absorbed and bound water conditions. Overall, the knowledge of naphthalene–soil fractions interaction gained in this study is critical to the understanding of the environmental behavior of naphthalene and the reference for remediation technology.
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spelling pubmed-93319612022-07-29 Adsorption of Naphthalene on Clay Minerals: A Molecular Dynamics Simulation Study Chen, Zhixin Hu, Liming Materials (Basel) Article Naphthalene, as one of the representative polycyclic aromatic hydrocarbons, widely exists in contaminated sites and is a potential threat to human health due to its high mobility in soil. The interaction between naphthalene and clay minerals is of great significance to the environmental behavior of naphthalene and the design of remediation technology. In this study, montmorillonite and kaolinite were selected as representative clay minerals. Naphthalene adsorption behavior on mineral surfaces and water-wet kaolinite surfaces was investigated using molecular dynamics (MD) simulation. The interaction energy was calculated to represent the interaction between naphthalene and soil fractions, and the relative concentration and density distribution of naphthalene was analyzed to describe the distribution of naphthalene on the clay surfaces. The self-diffusion coefficient of naphthalene was obtained to represent its mobility under different water content. The electron density calculation was performed to reveal the different adsorption behavior of naphthalene on different surfaces of kaolinite. The simulation results show that montmorillonite had a stronger interaction with naphthalene due to larger electrostatic interaction energy compared to kaolinite, and naphthalene distributed more intensively on the montmorillonite surface. With regards to kaolinite, naphthalene tended to be absorbed on the alumina octahedral surface rather than the silicon tetrahedral surface due to the weak hydron bond interaction. The results indicate that water impeded the adsorption of naphthalene, and the optimal initial thickness of water film, which was 10 Å, was put forward for the application of thermal remediation technology. Furthermore, the average interaction energies between water and mineral surfaces largely depended on the water content, and the competitive adsorption between water and naphthalene only occurred under absorbed and bound water conditions. Overall, the knowledge of naphthalene–soil fractions interaction gained in this study is critical to the understanding of the environmental behavior of naphthalene and the reference for remediation technology. MDPI 2022-07-23 /pmc/articles/PMC9331961/ /pubmed/35897553 http://dx.doi.org/10.3390/ma15155120 Text en © 2022 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Chen, Zhixin
Hu, Liming
Adsorption of Naphthalene on Clay Minerals: A Molecular Dynamics Simulation Study
title Adsorption of Naphthalene on Clay Minerals: A Molecular Dynamics Simulation Study
title_full Adsorption of Naphthalene on Clay Minerals: A Molecular Dynamics Simulation Study
title_fullStr Adsorption of Naphthalene on Clay Minerals: A Molecular Dynamics Simulation Study
title_full_unstemmed Adsorption of Naphthalene on Clay Minerals: A Molecular Dynamics Simulation Study
title_short Adsorption of Naphthalene on Clay Minerals: A Molecular Dynamics Simulation Study
title_sort adsorption of naphthalene on clay minerals: a molecular dynamics simulation study
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9331961/
https://www.ncbi.nlm.nih.gov/pubmed/35897553
http://dx.doi.org/10.3390/ma15155120
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