
Reverse non-equilibrium molecular dynamics simulations on the thermal conductivity of three-dimensional graphene nano-ribbon foams
Degirmenci, Unal, Kirca, MesutVolume:
136
Langue:
english
Journal:
Journal of Physics and Chemistry of Solids
DOI:
10.1016/j.jpcs.2019.109130
Date:
January, 2020
Fichier:
PDF, 1.99 MB
english, 2020