Carbon foams (CFs) possess high storage capacity, good electronic conductivity and superb mechanical strength, which demonstrate promising applications in many engineering fields. Understanding thermal transport in CFs is critical for the design and reliability of functional electronic devices based on them. In this work, we systematically study anisotropic thermal transport in the CFs composed of sixfold-wing graphene nanoribbons by using equilibrium molecular dynamics simulations. The results showed that the remarkable anisotropic behavior reflecting geometric anisotropy can be attributed to...
