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Wetting Properties of Defective Graphene Oxide: A Molecular Simulation Study
In the present work, the wettability of defective graphene oxide (GO) film is studied by molecular dynamics simulations. A water droplet is deposited on the surface of a graphene oxide membrane, and the contact angle is measured by fitting the liquid–vapor interface. Although pristine graphene has f...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6099741/ https://www.ncbi.nlm.nih.gov/pubmed/29899306 http://dx.doi.org/10.3390/molecules23061439 |
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author | Xu, Ke Zhang, Jicheng Hao, Xiaoli Zhang, Chunbo Wei, Ning Zhang, Chao |
author_facet | Xu, Ke Zhang, Jicheng Hao, Xiaoli Zhang, Chunbo Wei, Ning Zhang, Chao |
author_sort | Xu, Ke |
collection | PubMed |
description | In the present work, the wettability of defective graphene oxide (GO) film is studied by molecular dynamics simulations. A water droplet is deposited on the surface of a graphene oxide membrane, and the contact angle is measured by fitting the liquid–vapor interface. Although pristine graphene has few hydrophobic properties with a contact angle of 95°, graphene oxide presents more hydrophilic properties, due to the stronger hydrogen bonds interactions at the interface. Moreover, the introduction of vacancy defects at the graphene oxide surface decreases the wettability of graphene oxide. We find that the contact angle of graphene oxide increases from 70° to 82°, with a defective concentration from 0% to 10%. Our results will help provide a new method for controlling the wetting properties of GO and its additional capabilities in device design for applications. |
format | Online Article Text |
id | pubmed-6099741 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-60997412018-11-13 Wetting Properties of Defective Graphene Oxide: A Molecular Simulation Study Xu, Ke Zhang, Jicheng Hao, Xiaoli Zhang, Chunbo Wei, Ning Zhang, Chao Molecules Article In the present work, the wettability of defective graphene oxide (GO) film is studied by molecular dynamics simulations. A water droplet is deposited on the surface of a graphene oxide membrane, and the contact angle is measured by fitting the liquid–vapor interface. Although pristine graphene has few hydrophobic properties with a contact angle of 95°, graphene oxide presents more hydrophilic properties, due to the stronger hydrogen bonds interactions at the interface. Moreover, the introduction of vacancy defects at the graphene oxide surface decreases the wettability of graphene oxide. We find that the contact angle of graphene oxide increases from 70° to 82°, with a defective concentration from 0% to 10%. Our results will help provide a new method for controlling the wetting properties of GO and its additional capabilities in device design for applications. MDPI 2018-06-13 /pmc/articles/PMC6099741/ /pubmed/29899306 http://dx.doi.org/10.3390/molecules23061439 Text en © 2018 by the authors. 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 (http://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Xu, Ke Zhang, Jicheng Hao, Xiaoli Zhang, Chunbo Wei, Ning Zhang, Chao Wetting Properties of Defective Graphene Oxide: A Molecular Simulation Study |
title | Wetting Properties of Defective Graphene Oxide: A Molecular Simulation Study |
title_full | Wetting Properties of Defective Graphene Oxide: A Molecular Simulation Study |
title_fullStr | Wetting Properties of Defective Graphene Oxide: A Molecular Simulation Study |
title_full_unstemmed | Wetting Properties of Defective Graphene Oxide: A Molecular Simulation Study |
title_short | Wetting Properties of Defective Graphene Oxide: A Molecular Simulation Study |
title_sort | wetting properties of defective graphene oxide: a molecular simulation study |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6099741/ https://www.ncbi.nlm.nih.gov/pubmed/29899306 http://dx.doi.org/10.3390/molecules23061439 |
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