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Molecular Simulation of Electron Traps in Epoxy Resin/Graphene Oxide Nanocomposites
Trapped space charges in epoxy composite distort the electric field, which will induce the failure of the insulation system, and nano graphene oxide may inhibit the curing behavior of epoxy resin matrix. This paper analyzes how the two interfaces affect the electron traps of epoxy resin/graphene oxi...
Autores principales: | , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9570881/ https://www.ncbi.nlm.nih.gov/pubmed/36236156 http://dx.doi.org/10.3390/polym14194208 |
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author | Zhang, Xuanning Xu, Hao Liang, Yanyu Chen, Geng Wu, Shaocong Hao, Guohui Tu, Youping Wang, Cong Xu, Yongsheng Ruan, Haoou |
author_facet | Zhang, Xuanning Xu, Hao Liang, Yanyu Chen, Geng Wu, Shaocong Hao, Guohui Tu, Youping Wang, Cong Xu, Yongsheng Ruan, Haoou |
author_sort | Zhang, Xuanning |
collection | PubMed |
description | Trapped space charges in epoxy composite distort the electric field, which will induce the failure of the insulation system, and nano graphene oxide may inhibit the curing behavior of epoxy resin matrix. This paper analyzes how the two interfaces affect the electron traps of epoxy resin/graphene oxide systems with different nanofiller contents. The electron affinity energy of epoxy resin matrix and nano filler molecules in the epoxy resin/graphene oxide system is calculated based on quantum chemistry. It is found that nano graphene oxide has a strong electron affinity energy and is easier to capture electrons. Then the influence of the interface formed by the epoxy resin matrix and the nano graphene oxide on the electron transfer ability is calculated. The epoxy resin matrix contains the electron transfer ability of interfaces formed by nano graphene oxide and the molecular chain is different from that of unreacted molecules. The results can provide a reference for the modification of epoxy resin/graphene oxide nanocomposites. |
format | Online Article Text |
id | pubmed-9570881 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-95708812022-10-17 Molecular Simulation of Electron Traps in Epoxy Resin/Graphene Oxide Nanocomposites Zhang, Xuanning Xu, Hao Liang, Yanyu Chen, Geng Wu, Shaocong Hao, Guohui Tu, Youping Wang, Cong Xu, Yongsheng Ruan, Haoou Polymers (Basel) Article Trapped space charges in epoxy composite distort the electric field, which will induce the failure of the insulation system, and nano graphene oxide may inhibit the curing behavior of epoxy resin matrix. This paper analyzes how the two interfaces affect the electron traps of epoxy resin/graphene oxide systems with different nanofiller contents. The electron affinity energy of epoxy resin matrix and nano filler molecules in the epoxy resin/graphene oxide system is calculated based on quantum chemistry. It is found that nano graphene oxide has a strong electron affinity energy and is easier to capture electrons. Then the influence of the interface formed by the epoxy resin matrix and the nano graphene oxide on the electron transfer ability is calculated. The epoxy resin matrix contains the electron transfer ability of interfaces formed by nano graphene oxide and the molecular chain is different from that of unreacted molecules. The results can provide a reference for the modification of epoxy resin/graphene oxide nanocomposites. MDPI 2022-10-07 /pmc/articles/PMC9570881/ /pubmed/36236156 http://dx.doi.org/10.3390/polym14194208 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 Zhang, Xuanning Xu, Hao Liang, Yanyu Chen, Geng Wu, Shaocong Hao, Guohui Tu, Youping Wang, Cong Xu, Yongsheng Ruan, Haoou Molecular Simulation of Electron Traps in Epoxy Resin/Graphene Oxide Nanocomposites |
title | Molecular Simulation of Electron Traps in Epoxy Resin/Graphene Oxide Nanocomposites |
title_full | Molecular Simulation of Electron Traps in Epoxy Resin/Graphene Oxide Nanocomposites |
title_fullStr | Molecular Simulation of Electron Traps in Epoxy Resin/Graphene Oxide Nanocomposites |
title_full_unstemmed | Molecular Simulation of Electron Traps in Epoxy Resin/Graphene Oxide Nanocomposites |
title_short | Molecular Simulation of Electron Traps in Epoxy Resin/Graphene Oxide Nanocomposites |
title_sort | molecular simulation of electron traps in epoxy resin/graphene oxide nanocomposites |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9570881/ https://www.ncbi.nlm.nih.gov/pubmed/36236156 http://dx.doi.org/10.3390/polym14194208 |
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