collaborators

1 paper

physics.comp-ph2017

Molecular Dynamics Simulations for Anisotropic Thermal Conductivity of Borophene

Yue Jia, Chun Li, Jin-Wu Jiang +3

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 appro…