The present work carries out molecular dynamics simulations to compute the thermal conductivity of the borophene nanoribbon and the borophene nanotube using the Muller-Plathe approach. We investigate the thermal conductivity of the armchair and zigzag borophenes, and show the strong anisotropic thermal conductivity property of borophene. We compare the results of the borophene nanoribbon and the borophene nanotube, and find the thermal conductivity of the borophene is structure dependent.
@article{arxiv.1705.11016,
title = {Molecular Dynamics Simulations for Anisotropic Thermal Conductivity of Borophene},
author = {Yue Jia and Chun Li and Jin-Wu Jiang and Ning Wei and Yang Chen and Yongjie Jessica Zhang},
journal= {arXiv preprint arXiv:1705.11016},
year = {2020}
}