Abstract

Graphene based van der Waals heterostructures (vdWHs) have gained substantial interest recently due to their unique electrical and optical characteristics as well as unprecedented opportunities to explore new physics and revolutionary design of nanodevices. However, the heat conduction performance of these vdWHs holds a crucial role in deciding their functional efficiency. In-plane and out-of-plane thermal conduction phenomena in graphene/2D-SiC vdWHs were studied using reverse non-equilibrium molecular dynamics simulations and the transient pump-probe technique, respectively. At room temperature, we determined an in-plane thermal conductivity of ~ 1452 W/m-K for an infinite length graphene/2D-SiC vdWH, which is superior to any graphene based vdWHs reported yet. The out-of-plane thermal resistance of graphene → 2D-SiC and 2D-SiC → graphene was estimated to be 2.71 × 10−7 km2/W and 2.65 × 10−7 km2/W, respectively, implying the absence of the thermal rectification effect in the heterobilayer. The phonon-mediated both in-plane and out-of-plane heat transfer is clarified for this prospective heterobilayer. This study furthermore explored the impact of various interatomic potentials on the thermal conductivity of the heterobilayer. These findings are useful in explaining the heat conduction at the interfaces in graphene/2D-SiC vdWH and may provide a guideline for efficient design and regulation of their thermal characteristics.

Highlights

  • Graphene based van der Waals heterostructures have gained substantial interest recently due to their unique electrical and optical characteristics as well as unprecedented opportunities to explore new physics and revolutionary design of nanodevices

  • Before applying the reverse non-equilibrium molecular dynamics (RNEMD) simulation, the steady-state condition of the system was confirmed by estimating the atomic velocities of the graphene and 2D-silicon carbide (SiC) layers at thermal equilibrium

  • The in-plane thermal conductivity of graphene, 2D-SiC and heterobilayer at infinite length were determined as 2239.49 W/m-K, 430.19 W/m-K and 1451.59 W/m-K, respectively

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Summary

Introduction

Graphene based van der Waals heterostructures (vdWHs) have gained substantial interest recently due to their unique electrical and optical characteristics as well as unprecedented opportunities to explore new physics and revolutionary design of nanodevices. This study explored the impact of various interatomic potentials on the thermal conductivity of the heterobilayer These findings are useful in explaining the heat conduction at the interfaces in graphene/2D-SiC vdWH and may provide a guideline for efficient design and regulation of their thermal characteristics. The hybridization of graphene with finite-bandgap semiconductors would solve this limitation and give rise to new potential applications In this context, van der Waals heterostructures (vdWHs) made from various two dimensional (2D) materials in a single stack attracted great attention due to their unparalleled platforms for exploring new physics, a novel design of devices as well as exotic electrical and optical ­properties[6,7,8]. Despite the promising electronic features in graphene/2D-SiC, there is no study on the thermal transport behavior of this heterobilayer

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