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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

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dc.contributor.author Li, Yun-Xiang
dc.contributor.author Hekmatifar, Maboud
dc.contributor.author Sun, Yu-Liang
dc.contributor.author Alizadeh, As'ad
dc.contributor.author Aly, Ayman A.
dc.contributor.author Toghraie, Davood
dc.contributor.author Baleanu, Dumitru
dc.contributor.author Sabetvand, Roozbeh
dc.date.accessioned 2022-04-14T12:07:14Z
dc.date.available 2022-04-14T12:07:14Z
dc.date.issued 2021-10-01
dc.identifier.citation Li, 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. tr_TR
dc.identifier.issn 0167-7322
dc.identifier.uri http://hdl.handle.net/20.500.12416/5396
dc.description.abstract The 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. tr_TR
dc.language.iso eng tr_TR
dc.relation.isversionof 10.1016/j.molliq.2021.116796 tr_TR
dc.rights info:eu-repo/semantics/closedAccess tr_TR
dc.subject Argon tr_TR
dc.subject Carbon Nanotubes tr_TR
dc.subject Molecular Dynamics Simulation tr_TR
dc.subject Pressure tr_TR
dc.subject Temperature tr_TR
dc.subject Velocity tr_TR
dc.title Evaluation the vibrational behavior of carbon nanotubes in different sizes and chiralities and argon flows at supersonic velocity using molecular dynamics simulation tr_TR
dc.type article tr_TR
dc.relation.journal Journal of Molecular Liquids tr_TR
dc.contributor.authorID 56389 tr_TR
dc.identifier.volume 339 tr_TR
dc.contributor.department Çankaya Üniversitesi, Fen - Edebiyat Fakültesi, Matematik Bölümü tr_TR


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