Abstract:
Thermal transport in the Si/SiO2 multishell nanotubes is investigated theoretically. The
phonon energy spectra are obtained using the atomistic lattice dynamics approach. Thermal conduc-
tivity is calculated using the Boltzmann transport equation within the relaxation time approximation.
Redistribution of the vibrational spectra in multishell nanotubes leads to a decrease of the phonon
group velocity and the thermal conductivity as compared to homogeneous Si nanowires. Phonon
scattering on the Si/SiO2 interfaces is another key factor of strong reduction of the thermal conduc-
tivity in these structures (down to 0.2 Wm−1K−1 at room temperature). We demonstrate that phonon
thermal transport in Si/SiO2 nanotubes can be efficiently suppressed by a proper choice of nanotube
geometrical parameters: lateral cross section, thickness and number of shells. We argue that such
nanotubes have prospective applications in modern electronics, in cases when low heat conduction
is required.
Description:
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