2012
DOI: 10.1016/j.apm.2011.12.036
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Vibration characteristics of single-walled carbon nanotubes based on an anisotropic elastic shell model including chirality effect

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Cited by 60 publications
(54 citation statements)
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“…which is in exact agreement with the classical expression for the frequency of the RBM mode of vibration in [19,27]. Eqs.…”
Section: Dm Model Of Rbm Vibrationsupporting
confidence: 77%
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“…which is in exact agreement with the classical expression for the frequency of the RBM mode of vibration in [19,27]. Eqs.…”
Section: Dm Model Of Rbm Vibrationsupporting
confidence: 77%
“…Continuum elastic shell models [26][27][28][29][30][31] used to study RBM vibration of SWCNTs do not consider scale effects. Also, atomistic methods [32][33][34] which do consider scale effects are costly and time consuming to implement particularly for large-scale systems.…”
Section: Introductionmentioning
confidence: 99%
“…By modeling the zigzag CNTs as a nonlocal Levinson beam model, Maachou et al 43 studied the vibration behavior of CNTs under thermal effects. Fazelzadeh and Ghavanloo,44,45 using the anisotropic nonlocal cylindrical shell model, investigated the effects of various parameters on CNTs frequency. Besides, they studied the effect of chirality on CNT vibrations.…”
Section: Introductionmentioning
confidence: 99%
“…Beginning with the pioneering work of Jacobson [39], this approach is actively exploited in the description of the various mechanical properties of CNTs and its adequacy was repeatedly checked by comparison to experimental data as well as to data of molecular dynamic simulation [26,[32][33][34]. However, the theory of thin shells allows an analytical solution only in exceptional, stationary cases [40,41] even in the framework of linear approximation.…”
mentioning
confidence: 99%
“…Calculation of the phonon spectra of CNT is a subject of a number of studies, many of which are based on the continuum model of a single-walled carbon nanotubes as a thin elastic shell [25][26][27][28][29][30][31][32][33][34][35][36][37][38]. Beginning with the pioneering work of Jacobson [39], this approach is actively exploited in the description of the various mechanical properties of CNTs and its adequacy was repeatedly checked by comparison to experimental data as well as to data of molecular dynamic simulation [26,[32][33][34].…”
mentioning
confidence: 99%