Mechanical properties of phenine nanotubes
Autor(a) principal: | |
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Data de Publicação: | 2022 |
Outros Autores: | |
Tipo de documento: | Artigo |
Idioma: | eng |
Título da fonte: | Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) |
Texto Completo: | https://hdl.handle.net/1822/80140 |
Resumo: | Phenine Nanotubes (PhNT) are cylinder-shaped molecules synthetized from 1,3,5-trisubstituted benzene ring building blocks that can form tubular segments of different sizes. Small nanotube segments have been recently synthetized, and efforts are being made to increase the nanotubes’ length by adding more “phenine” units. To the authors’ best knowledge, a complete characterization of the mechanical properties of these nanotubes has not yet been accomplished. In this work, Reax and AIREBO forcefields were used to model armchair and zigzag PhNTs and Molecular Dynamics simulations were employed to determine their mechanical properties for tensile, compressive, bending and twisting loadings. It was found that PhNTs have a much lower Young’s modulus (about 30%) and tensile strengths (about 45%) than carbon nanotubes (CNTs), but can endure longer tensile strains without breaking apart. Although possessing a lower bending and twisting stiffness than CNTs, PhNT have highly flexible sidewalls due to their superior porosity, and therefore can withstand higher angles of twist and angles of bend without breaking bonds. This extra flexibility; extended porosity; possibility for heteroatom doping and reasonable strength, make PhNTs very promising candidates for a wide range of applications, such as sensing, ionic transistors or molecular sieving. Finally, a brief study on the application of elastic continuum shell formulas to predict the critical stress (compression), critical moment (bending) and critical torque (twisting) is also presented. |
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Mechanical properties of phenine nanotubesCarbon allotropesMechanical propertiesPhenine nanotubesMolecular dynamicsBucklingEngenharia e Tecnologia::Engenharia dos MateriaisScience & TechnologyProdução e consumo sustentáveisPhenine Nanotubes (PhNT) are cylinder-shaped molecules synthetized from 1,3,5-trisubstituted benzene ring building blocks that can form tubular segments of different sizes. Small nanotube segments have been recently synthetized, and efforts are being made to increase the nanotubes’ length by adding more “phenine” units. To the authors’ best knowledge, a complete characterization of the mechanical properties of these nanotubes has not yet been accomplished. In this work, Reax and AIREBO forcefields were used to model armchair and zigzag PhNTs and Molecular Dynamics simulations were employed to determine their mechanical properties for tensile, compressive, bending and twisting loadings. It was found that PhNTs have a much lower Young’s modulus (about 30%) and tensile strengths (about 45%) than carbon nanotubes (CNTs), but can endure longer tensile strains without breaking apart. Although possessing a lower bending and twisting stiffness than CNTs, PhNT have highly flexible sidewalls due to their superior porosity, and therefore can withstand higher angles of twist and angles of bend without breaking bonds. This extra flexibility; extended porosity; possibility for heteroatom doping and reasonable strength, make PhNTs very promising candidates for a wide range of applications, such as sensing, ionic transistors or molecular sieving. Finally, a brief study on the application of elastic continuum shell formulas to predict the critical stress (compression), critical moment (bending) and critical torque (twisting) is also presented.This work was supported by FCT, Portugal, through IDMEC, under LAETA, project UIDB/50022/2020 and by IPC-Institute for Polymers and Composites, Portugal. The first author gratefully acknowledges the financial support given by FCT in the context of CEECINST/00156/2018.ElsevierUniversidade do MinhoFaria, Bruno Miguel SilvaSilvestre, Nuno2022-09-162022-09-16T00:00:00Zinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articleapplication/pdfhttps://hdl.handle.net/1822/80140engBruno Faria, Nuno Silvestre, Mechanical properties of phenine nanotubes, Extreme Mechanics Letters, Volume 56, 2022, 101893,2352-431610.1016/j.eml.2022.101893101893https://doi.org/10.1016/j.eml.2022.101893info:eu-repo/semantics/openAccessreponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãoinstacron:RCAAP2024-05-11T05:33:12Zoai:repositorium.sdum.uminho.pt:1822/80140Portal AgregadorONGhttps://www.rcaap.pt/oai/openairemluisa.alvim@gmail.comopendoar:71602024-05-11T05:33:12Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãofalse |
dc.title.none.fl_str_mv |
Mechanical properties of phenine nanotubes |
title |
Mechanical properties of phenine nanotubes |
spellingShingle |
Mechanical properties of phenine nanotubes Faria, Bruno Miguel Silva Carbon allotropes Mechanical properties Phenine nanotubes Molecular dynamics Buckling Engenharia e Tecnologia::Engenharia dos Materiais Science & Technology Produção e consumo sustentáveis |
title_short |
Mechanical properties of phenine nanotubes |
title_full |
Mechanical properties of phenine nanotubes |
title_fullStr |
Mechanical properties of phenine nanotubes |
title_full_unstemmed |
Mechanical properties of phenine nanotubes |
title_sort |
Mechanical properties of phenine nanotubes |
author |
Faria, Bruno Miguel Silva |
author_facet |
Faria, Bruno Miguel Silva Silvestre, Nuno |
author_role |
author |
author2 |
Silvestre, Nuno |
author2_role |
author |
dc.contributor.none.fl_str_mv |
Universidade do Minho |
dc.contributor.author.fl_str_mv |
Faria, Bruno Miguel Silva Silvestre, Nuno |
dc.subject.por.fl_str_mv |
Carbon allotropes Mechanical properties Phenine nanotubes Molecular dynamics Buckling Engenharia e Tecnologia::Engenharia dos Materiais Science & Technology Produção e consumo sustentáveis |
topic |
Carbon allotropes Mechanical properties Phenine nanotubes Molecular dynamics Buckling Engenharia e Tecnologia::Engenharia dos Materiais Science & Technology Produção e consumo sustentáveis |
description |
Phenine Nanotubes (PhNT) are cylinder-shaped molecules synthetized from 1,3,5-trisubstituted benzene ring building blocks that can form tubular segments of different sizes. Small nanotube segments have been recently synthetized, and efforts are being made to increase the nanotubes’ length by adding more “phenine” units. To the authors’ best knowledge, a complete characterization of the mechanical properties of these nanotubes has not yet been accomplished. In this work, Reax and AIREBO forcefields were used to model armchair and zigzag PhNTs and Molecular Dynamics simulations were employed to determine their mechanical properties for tensile, compressive, bending and twisting loadings. It was found that PhNTs have a much lower Young’s modulus (about 30%) and tensile strengths (about 45%) than carbon nanotubes (CNTs), but can endure longer tensile strains without breaking apart. Although possessing a lower bending and twisting stiffness than CNTs, PhNT have highly flexible sidewalls due to their superior porosity, and therefore can withstand higher angles of twist and angles of bend without breaking bonds. This extra flexibility; extended porosity; possibility for heteroatom doping and reasonable strength, make PhNTs very promising candidates for a wide range of applications, such as sensing, ionic transistors or molecular sieving. Finally, a brief study on the application of elastic continuum shell formulas to predict the critical stress (compression), critical moment (bending) and critical torque (twisting) is also presented. |
publishDate |
2022 |
dc.date.none.fl_str_mv |
2022-09-16 2022-09-16T00:00:00Z |
dc.type.status.fl_str_mv |
info:eu-repo/semantics/publishedVersion |
dc.type.driver.fl_str_mv |
info:eu-repo/semantics/article |
format |
article |
status_str |
publishedVersion |
dc.identifier.uri.fl_str_mv |
https://hdl.handle.net/1822/80140 |
url |
https://hdl.handle.net/1822/80140 |
dc.language.iso.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
Bruno Faria, Nuno Silvestre, Mechanical properties of phenine nanotubes, Extreme Mechanics Letters, Volume 56, 2022, 101893, 2352-4316 10.1016/j.eml.2022.101893 101893 https://doi.org/10.1016/j.eml.2022.101893 |
dc.rights.driver.fl_str_mv |
info:eu-repo/semantics/openAccess |
eu_rights_str_mv |
openAccess |
dc.format.none.fl_str_mv |
application/pdf |
dc.publisher.none.fl_str_mv |
Elsevier |
publisher.none.fl_str_mv |
Elsevier |
dc.source.none.fl_str_mv |
reponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação instacron:RCAAP |
instname_str |
Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação |
instacron_str |
RCAAP |
institution |
RCAAP |
reponame_str |
Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) |
collection |
Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) |
repository.name.fl_str_mv |
Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação |
repository.mail.fl_str_mv |
mluisa.alvim@gmail.com |
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1817544659584417792 |