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Adsorption Studies at the Graphene Oxide–Liquid Interface: A Molecular Dynamics Study

[Image: see text] The adsorption of organic aromatic molecules, namely aniline, onto graphene oxide is investigated using molecular simulations. The effect of the oxidation level of the graphene oxide sheet as well as the presence of two different halide salts, sodium chloride and sodium iodide, wer...

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Autores principales: Subasinghege Don, Visal, Kim, Lukas, David, Rolf, Nauman, Julia A., Kumar, Revati
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10069394/
https://www.ncbi.nlm.nih.gov/pubmed/37025926
http://dx.doi.org/10.1021/acs.jpcc.2c07080
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author Subasinghege Don, Visal
Kim, Lukas
David, Rolf
Nauman, Julia A.
Kumar, Revati
author_facet Subasinghege Don, Visal
Kim, Lukas
David, Rolf
Nauman, Julia A.
Kumar, Revati
author_sort Subasinghege Don, Visal
collection PubMed
description [Image: see text] The adsorption of organic aromatic molecules, namely aniline, onto graphene oxide is investigated using molecular simulations. The effect of the oxidation level of the graphene oxide sheet as well as the presence of two different halide salts, sodium chloride and sodium iodide, were examined. The aniline molecule in the more-reduced graphene oxide case, in the absence of added salt, showed a slightly greater affinity for the graphene oxide–water interface as compared to the oxidized form. The presence of the iodide ion increased the affinity of the aniline molecule in the reduced case but had the opposite effect for the more-oxidized form. The effect of oxidation and added salt on the interfacial water layer was also examined.
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spelling pubmed-100693942023-04-04 Adsorption Studies at the Graphene Oxide–Liquid Interface: A Molecular Dynamics Study Subasinghege Don, Visal Kim, Lukas David, Rolf Nauman, Julia A. Kumar, Revati J Phys Chem C Nanomater Interfaces [Image: see text] The adsorption of organic aromatic molecules, namely aniline, onto graphene oxide is investigated using molecular simulations. The effect of the oxidation level of the graphene oxide sheet as well as the presence of two different halide salts, sodium chloride and sodium iodide, were examined. The aniline molecule in the more-reduced graphene oxide case, in the absence of added salt, showed a slightly greater affinity for the graphene oxide–water interface as compared to the oxidized form. The presence of the iodide ion increased the affinity of the aniline molecule in the reduced case but had the opposite effect for the more-oxidized form. The effect of oxidation and added salt on the interfacial water layer was also examined. American Chemical Society 2023-03-20 /pmc/articles/PMC10069394/ /pubmed/37025926 http://dx.doi.org/10.1021/acs.jpcc.2c07080 Text en © 2023 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Subasinghege Don, Visal
Kim, Lukas
David, Rolf
Nauman, Julia A.
Kumar, Revati
Adsorption Studies at the Graphene Oxide–Liquid Interface: A Molecular Dynamics Study
title Adsorption Studies at the Graphene Oxide–Liquid Interface: A Molecular Dynamics Study
title_full Adsorption Studies at the Graphene Oxide–Liquid Interface: A Molecular Dynamics Study
title_fullStr Adsorption Studies at the Graphene Oxide–Liquid Interface: A Molecular Dynamics Study
title_full_unstemmed Adsorption Studies at the Graphene Oxide–Liquid Interface: A Molecular Dynamics Study
title_short Adsorption Studies at the Graphene Oxide–Liquid Interface: A Molecular Dynamics Study
title_sort adsorption studies at the graphene oxide–liquid interface: a molecular dynamics study
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10069394/
https://www.ncbi.nlm.nih.gov/pubmed/37025926
http://dx.doi.org/10.1021/acs.jpcc.2c07080
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