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Mechanical properties of atomically thin boron nitride and the role of interlayer interactions
Atomically thin boron nitride (BN) nanosheets are important two-dimensional nanomaterials with many unique properties distinct from those of graphene, but investigation into their mechanical properties remains incomplete. Here we report that high-quality single-crystalline mono- and few-layer BN nan...
Autores principales: | , , , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group
2017
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5489686/ https://www.ncbi.nlm.nih.gov/pubmed/28639613 http://dx.doi.org/10.1038/ncomms15815 |
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author | Falin, Aleksey Cai, Qiran Santos, Elton J. G. Scullion, Declan Qian, Dong Zhang, Rui Yang, Zhi Huang, Shaoming Watanabe, Kenji Taniguchi, Takashi Barnett, Matthew R. Chen, Ying Ruoff, Rodney S. Li, Lu Hua |
author_facet | Falin, Aleksey Cai, Qiran Santos, Elton J. G. Scullion, Declan Qian, Dong Zhang, Rui Yang, Zhi Huang, Shaoming Watanabe, Kenji Taniguchi, Takashi Barnett, Matthew R. Chen, Ying Ruoff, Rodney S. Li, Lu Hua |
author_sort | Falin, Aleksey |
collection | PubMed |
description | Atomically thin boron nitride (BN) nanosheets are important two-dimensional nanomaterials with many unique properties distinct from those of graphene, but investigation into their mechanical properties remains incomplete. Here we report that high-quality single-crystalline mono- and few-layer BN nanosheets are one of the strongest electrically insulating materials. More intriguingly, few-layer BN shows mechanical behaviours quite different from those of few-layer graphene under indentation. In striking contrast to graphene, whose strength decreases by more than 30% when the number of layers increases from 1 to 8, the mechanical strength of BN nanosheets is not sensitive to increasing thickness. We attribute this difference to the distinct interlayer interactions and hence sliding tendencies in these two materials under indentation. The significantly better interlayer integrity of BN nanosheets makes them a more attractive candidate than graphene for several applications, for example, as mechanical reinforcements. |
format | Online Article Text |
id | pubmed-5489686 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2017 |
publisher | Nature Publishing Group |
record_format | MEDLINE/PubMed |
spelling | pubmed-54896862017-07-06 Mechanical properties of atomically thin boron nitride and the role of interlayer interactions Falin, Aleksey Cai, Qiran Santos, Elton J. G. Scullion, Declan Qian, Dong Zhang, Rui Yang, Zhi Huang, Shaoming Watanabe, Kenji Taniguchi, Takashi Barnett, Matthew R. Chen, Ying Ruoff, Rodney S. Li, Lu Hua Nat Commun Article Atomically thin boron nitride (BN) nanosheets are important two-dimensional nanomaterials with many unique properties distinct from those of graphene, but investigation into their mechanical properties remains incomplete. Here we report that high-quality single-crystalline mono- and few-layer BN nanosheets are one of the strongest electrically insulating materials. More intriguingly, few-layer BN shows mechanical behaviours quite different from those of few-layer graphene under indentation. In striking contrast to graphene, whose strength decreases by more than 30% when the number of layers increases from 1 to 8, the mechanical strength of BN nanosheets is not sensitive to increasing thickness. We attribute this difference to the distinct interlayer interactions and hence sliding tendencies in these two materials under indentation. The significantly better interlayer integrity of BN nanosheets makes them a more attractive candidate than graphene for several applications, for example, as mechanical reinforcements. Nature Publishing Group 2017-06-22 /pmc/articles/PMC5489686/ /pubmed/28639613 http://dx.doi.org/10.1038/ncomms15815 Text en Copyright © 2017, The Author(s) http://creativecommons.org/licenses/by/4.0/ Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/ |
spellingShingle | Article Falin, Aleksey Cai, Qiran Santos, Elton J. G. Scullion, Declan Qian, Dong Zhang, Rui Yang, Zhi Huang, Shaoming Watanabe, Kenji Taniguchi, Takashi Barnett, Matthew R. Chen, Ying Ruoff, Rodney S. Li, Lu Hua Mechanical properties of atomically thin boron nitride and the role of interlayer interactions |
title | Mechanical properties of atomically thin boron nitride and the role of interlayer interactions |
title_full | Mechanical properties of atomically thin boron nitride and the role of interlayer interactions |
title_fullStr | Mechanical properties of atomically thin boron nitride and the role of interlayer interactions |
title_full_unstemmed | Mechanical properties of atomically thin boron nitride and the role of interlayer interactions |
title_short | Mechanical properties of atomically thin boron nitride and the role of interlayer interactions |
title_sort | mechanical properties of atomically thin boron nitride and the role of interlayer interactions |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5489686/ https://www.ncbi.nlm.nih.gov/pubmed/28639613 http://dx.doi.org/10.1038/ncomms15815 |
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