Mechanical properties of phenine nanotubes

Detalhes bibliográficos
Autor(a) principal: Faria, Bruno Miguel Silva
Data de Publicação: 2022
Outros Autores: Silvestre, Nuno
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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spelling 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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