Van der Waals stacked multilayer in-plane graphene/hexagonal boron nitride heterostructure: its interfacial thermal transport properties
arXiv:1906.08422 · doi:10.1016/j.ijheatmasstransfer.2020.119395
Abstract
Combining both vertical and in-plane two-dimensional (2D) heterostructures opens up the possibility to create an unprecedented architecture using 2D atomic layer building blocks. The thermal transport properties of such mixed heterostructures, critical to various applications in nanoelectronics, however, have not been thoroughly explored. Herein, we construct two configurations of multilayer in-plane graphene/hexagonal boron nitride (Gr/h-BN) heterostructures (i.e. mixed heterostructures) via weak van der Waals (vdW) interactions and systematically investigate the dependence of their interfacial thermal conductance (ITC) on the number of layers using non-equilibrium molecular dynamics (NEMD) simulations. The computational results show that the ITC of two configurations of multilayer in-plane Gr/h-BN heterostructures (MIGHHs) decrease with increasing layer number n and both saturate at n = 3. And surprisingly, we find that the MIGHH is more advantageous to interfacial thermal transport than the monolayer in-plane Gr/h-BN heterostructure, which is in strong contrast to the commonly held notion that the multilayer structures of Gr and h-BN suppress the phonon transmission. The underlying physical mechanisms for these puzzling phenomena are probed through the analyses of heat flux, temperature jump, stress concentration factor, overlap of phonon vibrational spectra and phonon participation ratio. In particular, by changing the stacking angle of MIGHH, a higher ITC can be obtained due to the thermal rectification behavior. Furthermore, we find that the ITC in MIGHH can be well-regulated by controlling the coupling strength between layers. Our findings here are of significance for understanding the interfacial thermal transport behaviors of multilayer in-plane Gr/h-BN heterostructure, and are expected to attract extensive interest in exploring its new physics and applications.
arXiv comment28 pages, 12 figures
References in corpus (15)
- Van der Waals heterostructures
- Field-effect tunneling transistor based on vertical graphene heterostructures
- Mixed-Dimensional van der Waals Heterostructures
- Thermal Conductivity and Phonon Transport in Suspended Few-Layer Hexagonal Boron Nitride
- Graphene on hexagonal boron nitride as a tunable hyperbolic metamaterial
- Assessment of the Thermal Conductivity of BN-C Nanostructures
- Elastic and plastic deformation of graphene, silicene, and boron nitride honeycomb nanoribbons under uniaxial tension: A first-principles density-functional theory study
- Influence of Boundaries and Thermostatting on Nonequilibrium Molecular Dynamics Simulations of Heat Conduction in Solids
- Out-of-plane heat transfer in van der Waals stacks: electron-hyperbolic phonon coupling
- Remarkable Reduction of Thermal Conductivity in Silicon Nanotubes
- Molecular Dynamics Simulations of Heat Conduction in Nanostructures: Effect of Heat Bath
- Interfacial thermal conductance in graphene/black phosphorus heterogeneous structures
- MoS2-graphene in-plane contact for high interfacial thermal conduction
- Electrical and thermal transport in coplanar polycrystalline graphene-hBN heterostructures
- Edge states induce boundary temperature jump in molecular dynamics simulation of heat conduction
Cited by in corpus (7)
- Twist-Dependent Anisotropic Thermal Conductivity in Homogeneous MoS Stacks
- Heat transport across graphene/hexagonal-BN tilted grain boundaries from phase-field crystal model and molecular dynamics simulations
- Probing the ideal limit of interfacial thermal conductance in two-dimensional van der Waals heterostructures
- Microscopic mechanism of tunable thermal conductivity in carbon nanotube-geopolymer nanocomposites
- Tunable thermal conductivity of sustainable geopolymers by Si/Al ratio and moisture content: insights from atomistic simulations
- Flexible thermoelectrics in crossed graphene/hBN composites
- Phonon density of states of magnetite (\ce{Fe3O4}) nanoparticles via molecular dynamics simulations