Thermal conductivity of Si1−xGex/Si1− yGe y superlattices: Competition between interfacial and internal scattering
نویسندگان
چکیده
We investigate thermal transport in Si/Ge and Si1−xGex /Si1−yGey alloy superlattices based on solving the single-mode phonon Boltzmann transport equation in the relaxation-time approximation and with full phonon dispersions. We derive an effective interface scattering rate that depends both on the interface roughness (captured by a wave-vector-dependent specularity parameter) and on the efficiency of internal scattering mechanisms (mass-difference and phonon-phonon scattering). We provide compact expressions for the calculations of in-plane and cross-plane thermal conductivities in superlattices. Our numerical results accurately capture both the observed increase in thermal conductivity as the superlattice period increases and the in-plane vs cross-plane anisotropy of thermal conductivity. Owing to the combined effect of interface and internal scattering, an alloy/alloy superlattice has a lower thermal conductivity than bulk SiGe with the same alloy composition. Thermal conductivity can be minimized by growing short-period alloy/alloy superlattices or Si/Si1−xGex superlattices with the SiGe layer thicker than the Si one.
منابع مشابه
Designing Si/si1−xgex Superlattices with Tailored Thermal Transport Properties
INTRODUCTION Si/Si1−xGex superlattices are promising candidates for thermoelectric energy conversion applications [1, 2], as the phonon transport through them can be inhibited while maintaining desirable electrical transport properties. No comprehensive experimental study has been performed to map the thermal conductivity design space accessible by Si/Ge nanocomposites. By using atomistic model...
متن کاملa-Si/c-Si1-xGex/c-Si Heterojunction Solar Cells
The performance and material quality requirements of thin film a-Si/c-Si1-xGex/Si heterojunction solar cells are investigated by modeling and simulation. The effects of Ge content, Si1-xGex thickness, Si1-xGex lifetime and a-Si/c-Si1-xGex interfacial quality have been studied. The simulations predict that Si1-xGex based thin film solar cells provide a significant increase in solar cell output c...
متن کاملTuning thermal conductivity of nanoporous crystalline silicon by surface passivation: A molecular dynamics study
Related Articles On calculation of thermal conductivity from Einstein relation in equilibrium molecular dynamics J. Chem. Phys. 137, 014106 (2012) Electron-dependent thermoelectric properties in Si/Si1-xGex heterostructures and Si1-xGex alloys from firstprinciples Appl. Phys. Lett. 100, 253901 (2012) Finite element calculations of the time dependent thermal fluxes in the laser-heated diamond an...
متن کاملFabrication of Si1−xGex Alloy on Silicon by Ge-Ion-Implantation and Short-Time-Annealing
In our contribution we present the fabrication of Si1−xGex alloy by ion-implantation and millisecond ash lamp annealing. The 100 keV Ge ions at the uence of 10 × 10, 5 × 10, and 3 × 10 cm−2 were implanted into monocrystalline (100)-oriented Si wafers covered by 50 nm thermal oxide. In the consequence, the 50 nm amorphous Ge rich Si layers were obtained. The recrystallization of the implanted la...
متن کاملStructure of Sn12xGex random alloys as obtained from the coherent potential approximation
The structure of the Sn1 xGex random alloys is studied using density functional theory and the coherent potential approximation. We report on the deviation of the Sn1 xGex alloys from Vegard’s law, addressing their full compositional range. The findings are compared to the related Si1 xGex alloys and to experimental results. Interestingly, the deviation from Vegard’s law is quantitatively and q...
متن کامل