First-principles calculations of thermal transport at metal/silicon interfaces: Evidence of interfacial electron-phonon coupling
Source abstract
Abstract
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.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Thermal properties of materials · Semiconductor materials and interfaces · Advanced Thermoelectric Materials and Devices
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Institut Lumière Matière
UMR5306 Université Claude Bernard Lyon 1-CNRS
ITheMM Laboratory
Université de Reims Champagne-Ardennes URCA
Laboratoire de Tribologie et Dynamique des Systèmes
Ecole Centrale de Lyon-CNRS
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