Interfacial thermal transport in Si/SiC and SiC/diamond heterostructures: effects of amorphous interlayers and SiC polytypes
arXiv:2607.17330 · doi:10.1016/j.surfin.2026.109862
Abstract
This study examines phonon-mediated heat transfer across Si/SiC and SiC/diamond interfaces using non-equilibrium molecular dynamics simulations, emphasizing the influence of SiC polytypes and amorphous interlayers. For sharp interfaces, 4H-SiC exhibits considerably higher interfacial thermal conductance (ITC) than 3C-SiC, due to its broader active phonon spectrum and superior spectral matching with Si. While amorphous layers generally reduce ITC, a key observation is that an ultrathin 0.5-nm amorphous SiC (aSiC) layer can enhance heat transport in the Si/3C-SiC system: the ITC increases from 613 MW/m^2-K (sharp) to 716 MW/m^2-K, demonstrating a phonon-bridge effect. VDOS (vibrational density of states) analysis confirms that optimized ultrathin aSiC layers improve vibrational overlap and open additional phonon-transport channels. In contrast, thicker or silicon-rich amorphous layers significantly suppress ITC through enhanced inelastic phonon scattering. For SiC/diamond interfaces, any amorphous layer, particularly aSi, causes severe ITC degradation, highlighting the need for sharp, defect-free bonding to exploit diamond's high thermal conductivity.
40 pages, 11 figures
References in corpus (5)
- Role of anharmonic phonon scattering in the spectrally decomposed thermal conductance at planar interfaces
- High Thermal Conductivity in Wafer Scale Cubic Silicon Carbide Crystals
- Anisotropic Thermal Conductivity of 4H and 6H Silicon Carbide Measured Using Time-Domain Thermoreflectance
- Kapitza thermal resistance across individual grain boundaries in graphene
- Accurate estimation of interfacial thermal conductance between silicon and diamond enabled by a machine learning interatomic potential