Structural, electronic, and optical properties of hexagonal GeSn from density functional theory
Yetkin Pulcu, J\'anos Koltai, Andor Korm\'anyos, Guido Burkard

TL;DR
This study uses density functional theory to explore the structural, electronic, and optical properties of hexagonal GeSn alloys, revealing their potential as tunable direct-gap materials for infrared optoelectronics.
Contribution
First-principles analysis of 2H-GeSn alloys showing persistent direct bandgap and optical anisotropy, highlighting their suitability for infrared applications.
Findings
2H-GeSn maintains a direct bandgap across compositions studied.
The bandgap exhibits strong bowing, shifting absorption into mid-infrared.
Optical transition matrix elements show giant polarization anisotropy.
Abstract
Unlike cubic GeSn, which requires a high Sn concentration to undergo an indirect-to-direct bandgap transition, lonsdaleite (2H) germanium is an intrinsic direct-gap semiconductor. We employ first-principles density functional theory to investigate the structural, electronic, and optical properties of 2H-GeSn random alloys in the dilute Sn regime (). The extended alloy disorder is modeled using 48-atom special quasirandom structure (SQS) supercells, and the coherent effective band structure is recovered via spectral band unfolding. We show that 2H-GeSn maintains a direct bandgap at the point across the studied composition range, exhibiting a strong bandgap bowing that shifts the fundamental absorption edge into the mid-infrared. Evaluation of the optical transition matrix elements reveals a giant polarization anisotropy dictated by…
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