Effect of graphene and carbon-nitride nanofillers on the thermal transport properties of polymer nanocomposites: A combined molecular dynamics and finite element study

Abstract: Low thermal conductivity of polymers, which is one of the considerable drawbacks of commonly used composite structures, has been the focus of many researchers aiming to achieve high-performance polymer-based nanocomposites through the inclusion of highly thermally conductive fillers inside the polymer matrices. Thus, in the present study, a multiscale scheme using non-equilibrium molecular dynamics (NEMD) and finite element (FE) method is developed to explore the impact of different nano-sized fillers (carbon-nitride and graphene) on the effective thermal conductivity of polyethylene-based nanocomposites. We show that the thermal conductivity of amorphous polyethylene at room temperature using the reactive bond order (REBO) interatomic potential is nearly 0.36 0.05W/mK. Also, the atomistic results predict that, compared to the C3N and graphene nanosheets, the C2N nanofilm presents a much stronger interfacial thermal conductance (ITC) with polyethylene. Furthermore, the results indicate that the effective thermal conductivity values of C2N-polyethylene, C3N-polyethylene, and graphene-polyethylene nanocomposite, at constant volume fractions of 1%, are about 0.47, 0.56, and 0.74 W/mK, respectively. In other words, the results of our models reveal that the thermal conductivity of fillers is the dominant factor that defines the effective thermal conductivity of nanocomposites.