3 papers
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…
cond-mat.mtrl-sci2016
Interfacial thermal conductance in graphene/black phosphorus heterogeneous structures
Yang Chen, Yingyan Zhang, Kun Cai +4
Graphene, as a passivation layer, can be used to protect the black phosphorus from the chemical reaction with surrounding oxygen and water. However, black phosphorus and graphene h…
cond-mat.mtrl-sci2015
Thermal conductivity of graphene kirigami: ultralow and strain robustness
Ning Wei, Yang Chen, Kun Cai +3
Kirigami structure, from the macro- to the nanoscale, exhibits distinct and tunable properties from original 2-dimensional sheet by tailoring. In present work, the extreme reductio…