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Mechanical properties of hybrid boron nitride–carbon nanotubes

Jin Zhang, Chengyuan Wang Orcid Logo

Journal of Physics D: Applied Physics, Volume: 49, Issue: 15, Start page: 155305

Swansea University Author: Chengyuan Wang Orcid Logo

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Abstract

Hybrid boron nitride–carbon nanotubes (BN-CNTs) have attracted considerable attention in recent research. In this effort, molecular dynamics simulations were performed to study the fundamentals of BN-CNTs in tensile tests, i.e. Young's modulus and fracture strength (strain). Particular attentio...

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Published in: Journal of Physics D: Applied Physics
ISSN: 0022-3727 1361-6463
Published: 2016
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URI: https://cronfa.swan.ac.uk/Record/cronfa28839
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first_indexed 2016-06-12T18:23:06Z
last_indexed 2018-05-16T13:21:00Z
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spelling 2018-05-16T09:00:04.1620624 v2 28839 2016-06-12 Mechanical properties of hybrid boron nitride–carbon nanotubes fdea93ab99f51d0b3921d3601876c1e5 0000-0002-1001-2537 Chengyuan Wang Chengyuan Wang true false 2016-06-12 MECH Hybrid boron nitride–carbon nanotubes (BN-CNTs) have attracted considerable attention in recent research. In this effort, molecular dynamics simulations were performed to study the fundamentals of BN-CNTs in tensile tests, i.e. Young's modulus and fracture strength (strain). Particular attention was paid to the influence of the atomic structure, hybrid style, and BN concentration on the tensile properties. The morphological changes were also investigated for the BN-CNTs at the onset of fracture. It is noted that the Young's modulus of BN-CNTs decreases almost linearly with increasing the BN concentration with a rate of change independent of the hybrid style. In contrast, the sensitivity of the fracture strength and fracture strain to the variation of BN concentration depends strongly on the hybrid style of BN-CNTs. These results are expected to significantly expand the knowledge of the elastic and fracture properties of novel nanostructures and facilitate their applications in bandgap-engineering. Journal Article Journal of Physics D: Applied Physics 49 15 155305 0022-3727 1361-6463 15 3 2016 2016-03-15 10.1088/0022-3727/49/15/155305 COLLEGE NANME Mechanical Engineering COLLEGE CODE MECH Swansea University 2018-05-16T09:00:04.1620624 2016-06-12T13:17:04.0323182 Faculty of Science and Engineering School of Aerospace, Civil, Electrical, General and Mechanical Engineering - Mechanical Engineering Jin Zhang 1 Chengyuan Wang 0000-0002-1001-2537 2
title Mechanical properties of hybrid boron nitride–carbon nanotubes
spellingShingle Mechanical properties of hybrid boron nitride–carbon nanotubes
Chengyuan Wang
title_short Mechanical properties of hybrid boron nitride–carbon nanotubes
title_full Mechanical properties of hybrid boron nitride–carbon nanotubes
title_fullStr Mechanical properties of hybrid boron nitride–carbon nanotubes
title_full_unstemmed Mechanical properties of hybrid boron nitride–carbon nanotubes
title_sort Mechanical properties of hybrid boron nitride–carbon nanotubes
author_id_str_mv fdea93ab99f51d0b3921d3601876c1e5
author_id_fullname_str_mv fdea93ab99f51d0b3921d3601876c1e5_***_Chengyuan Wang
author Chengyuan Wang
author2 Jin Zhang
Chengyuan Wang
format Journal article
container_title Journal of Physics D: Applied Physics
container_volume 49
container_issue 15
container_start_page 155305
publishDate 2016
institution Swansea University
issn 0022-3727
1361-6463
doi_str_mv 10.1088/0022-3727/49/15/155305
college_str Faculty of Science and Engineering
hierarchytype
hierarchy_top_id facultyofscienceandengineering
hierarchy_top_title Faculty of Science and Engineering
hierarchy_parent_id facultyofscienceandengineering
hierarchy_parent_title Faculty of Science and Engineering
department_str School of Aerospace, Civil, Electrical, General and Mechanical Engineering - Mechanical Engineering{{{_:::_}}}Faculty of Science and Engineering{{{_:::_}}}School of Aerospace, Civil, Electrical, General and Mechanical Engineering - Mechanical Engineering
document_store_str 0
active_str 0
description Hybrid boron nitride–carbon nanotubes (BN-CNTs) have attracted considerable attention in recent research. In this effort, molecular dynamics simulations were performed to study the fundamentals of BN-CNTs in tensile tests, i.e. Young's modulus and fracture strength (strain). Particular attention was paid to the influence of the atomic structure, hybrid style, and BN concentration on the tensile properties. The morphological changes were also investigated for the BN-CNTs at the onset of fracture. It is noted that the Young's modulus of BN-CNTs decreases almost linearly with increasing the BN concentration with a rate of change independent of the hybrid style. In contrast, the sensitivity of the fracture strength and fracture strain to the variation of BN concentration depends strongly on the hybrid style of BN-CNTs. These results are expected to significantly expand the knowledge of the elastic and fracture properties of novel nanostructures and facilitate their applications in bandgap-engineering.
published_date 2016-03-15T03:35:12Z
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score 11.037603