First-principles calculations of thermal transport at metal/silicon interfaces: Evidence of interfacial electron-phonon coupling
Thermal transport at metal/semiconductor interfaces is important for management of microelectronic devices. At these interfaces, heat transfer is generally described in terms of phonon transmission and a coupling between metal's electrons and phonons in the semiconductor is believed to have a negligible impact. Here, the authors show that the interface electron-phonon coupling may amount to one third of the total thermal boundary conductance. First-principle calculations reveal that the controlling parameter is the metal's Debye frequency, and high Debye frequency favors electron-phonon coupling at the interface.
Authors
- Karl J. Friston
Institutions
- Université Claude Bernard Lyon 1 (FR)
- École Centrale de Lyon (FR)
- Centre National de la Recherche Scientifique (FR)
- iThemba Laboratory (ZA)
- Laboratoire de Tribologie et Dynamique des Systèmes (FR)
- Institut Lumière Matière (FR)
- Université de Reims Champagne-Ardenne (FR)
Publication Details
- Journal
- Physical review. B./Physical review. B
- Published
- 2025-10-31
- DOI
- https://doi.org/10.1103/94kx-5l8h
- Citations
- 1
- Primary Topic
- Thermal properties of materials
- Type
- article
- Field-Weighted Citation Impact
- 0.52