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Reverse nonequilibrium molecular dynamics (RNEMD) is employed to study the phononic thermal transport properties of C 3 N nanotubes. We study the effect of nanotube length and diameter on the thermal conductivity and investigate the phonon transport transition from ballistic to diffusive regime in C 3 N nanotubes. It is found that the thermal conductivity of C 3 N nanotubes is significantly lower than those of carbon nanotubes across the entire ballistic-diffusive range. In addition, significantly lower ballistic to diffusive transition length (72–80 nm) is observed in C 3 N nanotubes compared to carbon nanotubes. The inspection of phonon dispersion curves shows that carbon nanotubes have stiffer acoustic modes than C 3 N nanotubes which results in lower group velocities for C 3 N nanotubes. Due to the presence of nitrogen atoms, the phonon mean free paths and relaxation times of C 3 N nanotubes are shorter than those of the carbon nanotubes. The combined effect of lower group velocities and relaxation times leads to the lower thermal conductivity of C 3 N nanotubes.
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Elapolu et al. (2019) studied this question.
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