Unusually High Thermal Conductivity of Carbon Nanotubes

Необычно высокая теплопроводность углеродных нанотрубок
David Tománek, Savaş Berber, Young‐Kyun Kwon
2000-05-15

carbon nanotubesgraphene monolayermolecular dynamics simulationsphonon mean free pathsthermal conductivity
Combining equilibrium and nonequilibrium molecular dynamics simulations with accurate carbon potentials, we determine the thermal conductivity lambda of carbon nanotubes and its dependence on temperature. Our results suggest an unusually high value, lambda approximately 6600 W/m K, for an isolated (10,10) nanotube at room temperature, comparable to the thermal conductivity of a hypothetical isolated graphene monolayer or diamond. Our results suggest that these high values of lambda are associated with the large phonon mean free paths in these systems; substantially lower values are predicted and observed for the basal plane of bulk graphite.
1
An isolated (10,10) carbon nanotube is predicted to have thermal conductivity of approximately 6600 W/m K at room temperature.
2
Bulk graphite’s basal plane is predicted and observed to have substantially lower thermal conductivity than isolated nanotubes.
3
Equilibrium and nonequilibrium molecular dynamics simulations with accurate carbon potentials estimate nanotube thermal conductivity and its temperature dependence.
4
High thermal conductivity is attributed to large phonon mean free paths in nanotubes and related low-dimensional carbon systems.
5
The predicted nanotube conductivity is comparable to that of hypothetical isolated graphene monolayers and diamond.

isolated carbon nanotubes, particularly a (10,10) nanotube

thermal conductivity and its temperature dependence, including the role of phonon mean free paths

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2000-05-15
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Authors
David Tománek
Savaş Berber
Young‐Kyun Kwon
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