The thermal rectification in nanotubes with a mass gradient is studied by reverse non-equilibrium molecular dynamics simulations. We predict a preferred heat flow from light to heavy atoms which differs from the preferential direction in one-dimensional monoatomic systems. This behavior of nanotubes is explained by anharmonicities caused by transverse motions which are stronger at the low-mass end. The present simulations show an enhanced rectification with increasing tube length, diameter and mass gradient. Implications of the present findings for applied topics are mentioned concisely.
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Alaghemandi et al. (2010) studied this question.
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