Nontrivial impact of interlayer coupling on thermal conductivity: opposing trends in in-plane and out-of-plane phonons
arXiv:2407.10435 · doi:10.1103/PhysRevB.110.214304
Abstract
The study of heat transport in two-dimensional (2D) materials reveals novel behaviors due to quantum confinement effects, where in-plane and out-of-plane phonons play crucial roles. In 2D materials like graphene, it is widely recognized that the out-of-plane vibrational mode is the primary contributor to thermal conductivity owing to the mirror symmetry. Based on this perspective, the introduction of interlayer coupling, which breaks this symmetry, is expected to induce a significant reduction in thermal conductivity within 2D materials. Nevertheless, recent studies have presented unexpected findings, indicating that interlayer coupling can actually increase thermal conductivity of 2D materials. This controversial result suggests a nontrivial underlying mechanism governing the effects of interlayer coupling on thermal conductivity in 2D materials, necessitating further exploration. In our work, we investigate the modulation of thermal conductivity through interlayer coupling in a sandwich structure composed of hexagonal boron nitride (h-BN) and bilayer graphene (BG), specifically a h- BN/BG/h-BN system. Through molecular dynamics simulations, we find that the thermal conductivity from out-of-plane phonons can be significantly reduced, while that from in-plane phonons can be significantly increased, as the interlayer coupling strength increases. This results in a nontrivial, coupling-strength-dependent overall thermal conductivity. The phonon spectrum analysis conducted using our modified package reveals that the upshift and flattening of the out-of-plane (ZA and ZO) phonon modes are mainly responsible for these variations, and the extent of the upshift and flattening is proportional to the strength of interlayer coupling. This work offers new insights into manipulating the thermal conductivity of 2D materials.
arXiv comment4 figures
References in corpus (19)
- 2D materials and van der Waals heterostructures
- Thermal Properties of Graphene, Carbon Nanotubes and Nanostructured Carbon Materials
- Magnetic 2D materials and heterostructures
- Implementation strategies in phonopy and phono3py
- Optimized Tersoff and Brenner empirical potential parameters for lattice dynamics and phonon thermal transport in carbon nanotubes and graphene
- Phononic thermal properties of two-dimensional materials
- Force and heat current formulas for many-body potentials in molecular dynamics simulation with applications to thermal conductivity calculations
- Homogeneous nonequilibrium molecular dynamics method for heat transport and spectral decomposition with many-body potentials
- Effect of substrate modes on thermal transport in supported graphene
- Thermal conductivity decomposition in two-dimensional materials: Application to graphene
- Mechanism of Thermal Conductivity Reduction in Few-Layer Graphene
- Divergence of the Thermal Conductivity in Uniaxially Strained Graphene
- A revisit to phonon-phonon scattering in single-layer graphene
- Spectral Decomposition of Thermal Conductivity: Comparing Velocity Decomposition Methods in Homogeneous Molecular Dynamics Simulations
- Promising Properties of Sub-5 nm Monolayer MoSi2N4 Transistor
- Computational prediction of lattice thermal conductivity -- a comparison of molecular dynamics and Boltzmann transport approaches
- Manipulating thermal conductivity through substrate coupling
- New approach for fabrication germanene with Dirac electrons preserved: A first principle study
- Modeling Interlayer Interactions and Phonon Thermal Transport in Silicene Bilayer