Journal
NANO LETTERS
Volume 6, Issue 8, Pages 1827-1831Publisher
AMER CHEMICAL SOC
DOI: 10.1021/nl060588t
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Thermal conductivities of diamond nanorods are estimated from molecular simulations as a function of radius, length, and degree of surface functionalization. While thermal conductivity is predicted to be lower than carbon nanotubes, their thermal properties are less influenced by surface functionalization, making them prime candidates for thermal management where heat transfer is facilited by cross-links. A scaling relation based on phonon surface scattering is developed that reproduces the simulation results and experimental measurements on silicon nanowires.
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