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Interaction Mechanisms of Insensitive Explosive FOX-7 and Graphene Oxides from Ab Initio Calculations

Energetic material–graphene oxide (EM–GO) composites exhibit excellent thermal stability and insensitivity to mechanical stimuli. The interfacial interactions play an important role in affecting the structural and electrical properties of EM–GO composites. FOX-7 crystal with a wave-shaped layer stru...

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Detalles Bibliográficos
Autores principales: Su, Yan, Sun, Yuanze, Zhao, Jijun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6781032/
https://www.ncbi.nlm.nih.gov/pubmed/31505849
http://dx.doi.org/10.3390/nano9091290
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author Su, Yan
Sun, Yuanze
Zhao, Jijun
author_facet Su, Yan
Sun, Yuanze
Zhao, Jijun
author_sort Su, Yan
collection PubMed
description Energetic material–graphene oxide (EM–GO) composites exhibit excellent thermal stability and insensitivity to mechanical stimuli. The interfacial interactions play an important role in affecting the structural and electrical properties of EM–GO composites. FOX-7 crystal with a wave-shaped layer structure is an ideal prototype system for matching with oxygen-rich GO monolayers to form FOX-7–GO composites. Here, we conducted a systematic investigation on FOX-7–GO composites by dispersion-corrected density functional approach. Our results revealed that there exists relatively strong interaction in the FOX-7–GO interface, which stems from the synergistic effect of interfacial charge transfer and hydrogen bonds. The electronic structure analyses demonstrated that GO can hybridize with FOX-7 to reduce charge accumulation on the FOX-7 surface. These theoretical results are useful for clarifying the interfacial effects on the sensitivity of FOX-7–GO composites.
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spelling pubmed-67810322019-10-30 Interaction Mechanisms of Insensitive Explosive FOX-7 and Graphene Oxides from Ab Initio Calculations Su, Yan Sun, Yuanze Zhao, Jijun Nanomaterials (Basel) Article Energetic material–graphene oxide (EM–GO) composites exhibit excellent thermal stability and insensitivity to mechanical stimuli. The interfacial interactions play an important role in affecting the structural and electrical properties of EM–GO composites. FOX-7 crystal with a wave-shaped layer structure is an ideal prototype system for matching with oxygen-rich GO monolayers to form FOX-7–GO composites. Here, we conducted a systematic investigation on FOX-7–GO composites by dispersion-corrected density functional approach. Our results revealed that there exists relatively strong interaction in the FOX-7–GO interface, which stems from the synergistic effect of interfacial charge transfer and hydrogen bonds. The electronic structure analyses demonstrated that GO can hybridize with FOX-7 to reduce charge accumulation on the FOX-7 surface. These theoretical results are useful for clarifying the interfacial effects on the sensitivity of FOX-7–GO composites. MDPI 2019-09-09 /pmc/articles/PMC6781032/ /pubmed/31505849 http://dx.doi.org/10.3390/nano9091290 Text en © 2019 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
Su, Yan
Sun, Yuanze
Zhao, Jijun
Interaction Mechanisms of Insensitive Explosive FOX-7 and Graphene Oxides from Ab Initio Calculations
title Interaction Mechanisms of Insensitive Explosive FOX-7 and Graphene Oxides from Ab Initio Calculations
title_full Interaction Mechanisms of Insensitive Explosive FOX-7 and Graphene Oxides from Ab Initio Calculations
title_fullStr Interaction Mechanisms of Insensitive Explosive FOX-7 and Graphene Oxides from Ab Initio Calculations
title_full_unstemmed Interaction Mechanisms of Insensitive Explosive FOX-7 and Graphene Oxides from Ab Initio Calculations
title_short Interaction Mechanisms of Insensitive Explosive FOX-7 and Graphene Oxides from Ab Initio Calculations
title_sort interaction mechanisms of insensitive explosive fox-7 and graphene oxides from ab initio calculations
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6781032/
https://www.ncbi.nlm.nih.gov/pubmed/31505849
http://dx.doi.org/10.3390/nano9091290
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