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dc.contributor.authorZahra, Ama tul
dc.contributor.authorShahzad, Aamir
dc.contributor.authorManzoor, Alina
dc.contributor.authorRazzokov, Jamoliddin
dc.contributor.authorAsif, Qurat ul Ain
dc.contributor.authorLuo, Kun
dc.contributor.authorRen, Guogang
dc.date.accessioned2024-03-25T13:33:04Z
dc.date.available2024-03-25T13:33:04Z
dc.date.issued2024-02-09
dc.identifier.citationZahra , A T , Shahzad , A , Manzoor , A , Razzokov , J , Asif , Q U A , Luo , K & Ren , G 2024 , ' Structural and thermal analyses in semiconducting and metallic zigzag single-walled carbon nanotubes using molecular dynamics simulations ' , PLoS ONE , vol. 19 , no. 2 , e0296916 , pp. 1 . https://doi.org/10.1371/journal.pone.0296916
dc.identifier.issn1932-6203
dc.identifier.otherORCID: /0000-0001-8865-1526/work/153391638
dc.identifier.urihttp://hdl.handle.net/2299/27589
dc.description© 2024 The Author(s). This is an open access article distributed under the terms of the Creative Commons Attribution License (CC BY), https://creativecommons.org/licenses/by/4.0/
dc.description.abstractEquilibrium molecular dynamics (EMD) simulations have been performed to investigate the structural analysis and thermal conductivity (λ) of semiconducting (8,0) and metallic (12,0) zigzag single-walled carbon nanotubes (SWCNTs) for varying ±γ(%) strains. For the first time, the present outcomes provide valuable insights into the relationship between the structural properties of zigzag SWCNTs and corresponding thermal behavior, which is essential for the development of high-performance nanocomposites. The radial distribution function (RDF) has been employed to assess the buckling and deformation understandings of the (8,0) and (12,0) SWCNTs for a wide range of temperature T(K) and varying ±γ(%) strains. The visualization of SWCNTs shows that the earlier buckling and deformation processes are observed for semiconducting SWCNTs as compared to metallic SWCNTs for high T(K) and it also evident through an abrupt increase in RDF peaks. The RDF and visualization analyses demonstrate that the (8,0) SWCNTs can more tunable under compressive than tensile strains, however, the (12,0) zigzag SWCNTs indicate an opposite trend and may tolerate more tensile than compressive strains. Investigations show that the tunable domain of ±γ(%) strains decreases from (-10%≤ γ ≤+19%) to (-5%≤ γ ≤+10%) for (8,0) SWCNTs and the buckling process shifts to lower ±γ(%) for (12,0) SWCNTs with increasing T(K). For intermediate-high T(K), the λ(T) of (12,0) SWCNTs is high but the (8,0) SWCNTs show certainly high λ(T) for low T(K). The present λ(T, ±γ) data are in reasonable agreement with parts of previous NEMD, GK-HNEMD data and experimental investigations with simulation results generally under predicting the λ(T, ±γ) by the ∼1% to ∼20%, regardless of the ±γ(%) strains, depending on T(K). Our simulation data significantly expand the strain range to -10% ≤ γ ≤ +19% for both zigzag SWCNTs, depending on temperature T(K). This extension of the range aims to establish a tunable regime and delve into the intrinsic characteristics of zigzag SWCNTs, building upon previous work.en
dc.format.extent16
dc.format.extent1673451
dc.language.isoeng
dc.relation.ispartofPLoS ONE
dc.subjectMolecular Dynamics Simulation
dc.subjectNanotubes, Carbon/chemistry
dc.subjectGeneral
dc.titleStructural and thermal analyses in semiconducting and metallic zigzag single-walled carbon nanotubes using molecular dynamics simulationsen
dc.contributor.institutionCentre for Engineering Research
dc.contributor.institutionCentre for Future Societies Research
dc.contributor.institutionMaterials and Structures
dc.contributor.institutionBioEngineering
dc.contributor.institutionSchool of Physics, Engineering & Computer Science
dc.contributor.institutionDepartment of Engineering and Technology
dc.description.statusPeer reviewed
dc.identifier.urlhttp://www.scopus.com/inward/record.url?scp=85184793581&partnerID=8YFLogxK
rioxxterms.versionofrecord10.1371/journal.pone.0296916
rioxxterms.typeJournal Article/Review
herts.preservation.rarelyaccessedtrue


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