Applied Physics Letters · 2014 · 76 citations · 43 references
Natural SciencesMaterials SciencePhysicsCondensed Matter PhysicsHeat TransferThin FilmsElectron-phonon InteractionsHeat ConductionHeat Transfer In SolidsThermal Properties Of MaterialsThin Film Thermal PropertiesTransport Property SimulationKinetic TheoryMean Free PathNon-equilibrium Molecular DynamicsNon-equilibrium Thermal TransportPhonon Mean Free PathPhonon Thermal ConductivityThermal ConductivityThermal Conductivity Simulation
Phonon transport in the c-axis direction of graphite thin films has been studied using non-equilibrium molecular dynamics (MD) simulation. The simulation results show that the c-axis thermal conductivities for films of thickness ranging from 20 to 500 atomic layers are significantly lower than the bulk value. Based on the MD data, a method is developed to construct the c-axis thermal conductivity as an accumulation function of phonon mean free path (MFP), from which we show that phonons with MFPs from 2 to 2000 nm contribute ∼80% of the graphite c-axis thermal conductivity at room temperature, and phonons with MFPs larger than 100 nm contribute over 40% to the c-axis thermal conductivity. These findings indicate that the commonly believed value of just a few nanometers from the simple kinetic theory drastically underestimates the c-axis phonon MFP of graphite.
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