@Article{cmc.2020.07801,
AUTHOR = {Yue Jia, Chun Li, Jinwu Jiang, Ning Wei, Yang Chen, Yongjie Jessica Zhang},
TITLE = {Molecular Dynamics Simulations for Anisotropic Thermal  Conductivity of Borophene},
JOURNAL = {Computers, Materials \& Continua},
VOLUME = {63},
YEAR = {2020},
NUMBER = {2},
PAGES = {813--823},
URL = {http://www.techscience.com/cmc/v63n2/38545},
ISSN = {1546-2226},
ABSTRACT = {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 results of the borophene nanoribbon and the borophene 
nanotube, and find the thermal conductivity of the borophene is orientation dependent.
The thermal conductivity of the borophene does not vary as changing the width of the 
borophene nanoribbon and the perimeter of the borophene nanotube. In addition, the 
thermal conductivity of the borophene is not sensitive to the applied strains and the 
background temperatures.},
DOI = {10.32604/cmc.2020.07801}
}