Does equilibrium or nonequilibrium molecular dynamics correctly simulate thermal transport properties of carbon nanotubes?

Chang, I.-L.I.-L.ChangLi, C.-S.C.-S.LiWang, G.-S.G.-S.WangWu, C.-L.C.-L.WuChang, C.-W.C.-W.Chang2020-05-222020-05-22202024759953https://scholars.lib.ntu.edu.tw/handle/123456789/494301Does equilibrium or nonequilibrium molecular dynamics correctly simulate thermal transport properties of carbon nanotubes?journal article10.1103/PhysRevMaterials.4.036001