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Evaluation the vibrational behavior of carbon nanotubes in different sizes and chiralities and argon flows at supersonic velocity using molecular dynamics simulation

dc.contributor.authorLi, Yun-Xiang
dc.contributor.authorHekmatifar, Maboud
dc.contributor.authorSun, Yu-Liang
dc.contributor.authorAlizadeh, As'ad
dc.contributor.authorAly, Ayman A.
dc.contributor.authorToghraie, Davood
dc.contributor.authorBaleanu, Dumitru
dc.contributor.authorSabetvand, Roozbeh
dc.contributor.authorID56389tr_TR
dc.date.accessioned2022-04-14T12:07:14Z
dc.date.available2022-04-14T12:07:14Z
dc.date.issued2021
dc.departmentÇankaya Üniversitesi, Fen - Edebiyat Fakültesi, Matematik Bölümüen_US
dc.description.abstractThe carbon nanotubes are among the most robust materials known to main (both in terms of tensile strength and vibrational properties). This strength is derived from the covalent bonds between carbon particles. In this research, carbon nanotubes in different sizes and chiralities and argon flow at supersonic velocity are simulated with molecular dynamics simulations, and their mechanical behavior is investigated. In this study, the stability of atomic structures, the effect of temperature and pressure on carbon nanotubes' vibrational behavior, and the effect of the velocity of argon atoms (ultrasonic flow) on the vibrational behavior of carbon nanotubes were investigated. Numerically, as the temperature and pressure of the simulated samples increase, the numerical value of the oscillation amplitude decreases to 2.12 Å and 2.30 Å, respectively. Also, with increasing temperature and pressure, these structures' frequency value rises to the numerical value of 13.02 ps−1 and 12.59 ps−1, respectively. © 2021 Elsevier B.V.en_US
dc.description.publishedMonth10
dc.identifier.citationLi, Yun-Xiang...et al. (2021). "Evaluation the vibrational behavior of carbon nanotubes in different sizes and chiralities and argon flows at supersonic velocity using molecular dynamics simulation", Journal of Molecular Liquids, Vol. 339.en_US
dc.identifier.doi10.1016/j.molliq.2021.116796
dc.identifier.issn0167-7322
dc.identifier.urihttp://hdl.handle.net/20.500.12416/5396
dc.identifier.volume339en_US
dc.language.isoenen_US
dc.relation.ispartofJournal of Molecular Liquidsen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectArgonen_US
dc.subjectCarbon Nanotubesen_US
dc.subjectMolecular Dynamics Simulationen_US
dc.subjectPressureen_US
dc.subjectTemperatureen_US
dc.subjectVelocityen_US
dc.titleEvaluation the vibrational behavior of carbon nanotubes in different sizes and chiralities and argon flows at supersonic velocity using molecular dynamics simulationtr_TR
dc.titleEvaluation the Vibrational Behavior of Carbon Nanotubes in Different Sizes and Chiralities and Argon Flows at Supersonic Velocity Using Molecular Dynamics Simulationen_US
dc.typeArticleen_US
dspace.entity.typePublication

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