First-principles calculations of thermal transport at metal/silicon interfaces: evidence of interfacial electron-phonon coupling
Micha\"el De San F\'eliciano, Christophe Adessi, Julien El Hajj, Nicolas Horny, Fran\c{c}ois Detcheverry, Manuel Cobian, Samy Merabia

TL;DR
This study uses first-principles calculations and NEGF to analyze heat transfer at metal-silicon interfaces, revealing that electron-phonon interactions significantly influence thermal conductance, especially in Al/Si interfaces.
Contribution
It introduces a corrected NEGF approach to account for non-equilibrium energy carriers and quantifies the electron-phonon interfacial conductance at metal-silicon interfaces.
Findings
Electron-phonon conductance is negligible at Au/Si interfaces.
Electron-phonon processes contribute about one third of total conductance at Al/Si interfaces.
Corrected NEGF aligns well with experimental data for different metal-silicon interfaces.
Abstract
With the increasing miniaturization of electronic components and the need to optimize thermal management, it has become essential to understand heat transport at metal/semiconductor interfaces. While it has been recognized decades ago that an electron phonon channel may take place at metal-semiconductor interfaces, its existence is still controversial. Here, we investigate thermal transport at metal-silicon interfaces using the combination of first principles calculations and nonequilibrium Green's function (NEGF). We explain how to correct NEGF formalism to account for the out of equilibrium nature of the energy carriers in the vicinity of the interface. The relative corrections to the equilibrium distribution are shown to arise from the spectral mean free paths of silicon and may reach 15 percents. Applying these corrections, we compare the predictions of NEGF to available…
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Taxonomy
TopicsThermal properties of materials · Semiconductor materials and interfaces · Advanced Thermoelectric Materials and Devices
