Heat transport in carbon nanotubes: Length dependence of phononic conductivity from the Boltzmann transport equation and molecular dynamics
Daniel Bruns, Alireza Nojeh, A. Srikantha Phani, J\"org Rottler

TL;DR
This study compares quantum mechanical Boltzmann transport equation calculations and molecular dynamics simulations to understand how the length of carbon nanotubes affects their phononic thermal conductivity, revealing ballistic and diffusive regimes.
Contribution
It provides a comparative analysis of BTE and MD methods for heat transport in CNTs, highlighting the length-dependent transition from ballistic to potentially diffusive regimes.
Findings
Ballistic heat transport dominates for tubes shorter than 1 μm.
BTE predicts saturation of thermal conductivity at long lengths.
MD simulations up to 10 μm are inconclusive on diffusive regime existence.
Abstract
In this article, we address lattice heat transport in single-walled carbon nanotubes (CNTs) by a quantum mechanical calculation of three-phonon scattering rates in the framework of the Boltzmann transport equation (BTE) and classical molecular dynamics (MD) simulation. Under a consistent choice of an empirical, realistic atomic interaction potential, we compare the tube length dependence of the lattice thermal conductivity (TC) at room temperature determined from an iterative solution of the BTE and from a nonequilibrium MD (NEMD) approach. Qualitatively similar trends are found in the limit of short tubes, where an extensive regime of ballistic heat transport prevailing in CNTs of lengths is independently confirmed. In the limit of long tubes, the BTE approach suggests a saturation of TC with tube length, whereas direct NEMD simulations of tubes extending up…
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