Electron-Phonon Interaction in Embedded Semiconductor Nanostructures
Frank Grosse, Roland Zimmermann

TL;DR
This paper investigates how embedding semiconductor nanostructures alters acoustic phonons and electron-phonon interactions, revealing suppressed coupling strength compared to bulk phonons through theoretical and computational methods.
Contribution
It introduces a method combining continuum elasticity and ab initio calculations to analyze phonon modifications and electron-phonon coupling in embedded nanostructures.
Findings
Phonon properties are modified by embedding in host materials.
Electron-phonon coupling strength is reduced compared to bulk assumptions.
Effective elastic constants are computed using density functional theory.
Abstract
The modification of acoustic phonons in semiconductor nanostructures embedded in a host crystal is investigated including corrections due to strain within continuum elasticity theory. Effective elastic constants are calculated employing {\em ab initio} density functional theory. For a spherical InAs quantum dot embedded in GaAs barrier material, the electron-phonon coupling is calculated. Its strength is shown to be suppressed compared to the assumption of bulk phonons.
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