2007
DOI: 10.1088/0957-4484/18/28/285704
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Thermal conductivity of functionalized single-wall carbon nanotubes

Abstract: The thermal conductivity at 300 K of (10, 0) single-wall carbon nanotubes (SWNTs) that have been functionalized by chemical attachment of hydrogen atoms is studied by a nonequilibrium molecular dynamics (MD) method with Brenner II potential. The system exhibits a drop in thermal conductivity with functionalization. When 5% of nanotube carbon atoms are hydrogenated, the thermal conductivity is reduced by about a factor of 1.5. To clarify this effect the phonon spectra of the nanotubes are investigated.

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Cited by 33 publications
(19 citation statements)
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“…We show the power spectra of atoms close to the top and the bottom (4th and 37th layers, the heat baths are contacted at 2nd layer and 39th layer, respectively) in figure 4. The frequency range of the power spectrum is from 0 to 60 THz, which is consistent with the reported vibration spectra [15,[27][28][29] of carbon nanotubes. There is significant difference between nano and bulk material in the power spectra.…”
supporting
confidence: 88%
“…We show the power spectra of atoms close to the top and the bottom (4th and 37th layers, the heat baths are contacted at 2nd layer and 39th layer, respectively) in figure 4. The frequency range of the power spectrum is from 0 to 60 THz, which is consistent with the reported vibration spectra [15,[27][28][29] of carbon nanotubes. There is significant difference between nano and bulk material in the power spectra.…”
supporting
confidence: 88%
“…15,16 Functional groups, interpreted as deliberately added structural defects, inevitably affect the phonon dynamics along the CNT symmetry axis, therefore lowers the through axis thermal conductivity. Although, the thermal conductivity of the functionalized CNT has been the subject of many phenomenological analysis, 12,17,18 it has not been studied in the language of phonon energy transmission. In this article, by studying the scattering of the lattice vibrations of well defined polarization and wave number due to different functional groups, we report on the single mode phonon energy transmission in functionalized CNTs and investigate how the mass and molecular chemistry of the functional group affect phonon scattering at the defect sites.…”
Section: Introductionmentioning
confidence: 99%
“…Ansari et al [209] have reported that functionalization of SWCNTs caused chemisorption of atomic oxygen and -hydroxyl and reduces Young's modulus and critical strain while increases the critical force of CNTs. Thermal conductivity is also dropped by a factor of 1.5 after functionalization of CNTs [210]. Stability and thermal conductivity of F-CNTs is better explained by concentric functional group parameter presented in the nanotube [211].…”
Section: Properties Of Functionalized Cntsmentioning
confidence: 96%