Year: 2026
Type: article
Abstract: Even small electrostatic potentials can dramatically influence the band structure of narrow-gap semiconductors. A quantitative understanding often necessitates a self-consistent Hartree approach. The valence and conduction band states strongly hybridize and/or cross in these systems. This results in failure of the standard effective-mass theory, which relies on a clear distinction between electrons and holes and assumes a flat charge carrier distribution at the charge neutrality point. We show that the alternative full-band envelope-function approach [Andlauer and Vogl Phys. Rev. B, 2009, 80, 035304], which we have implemented into the open-source band structure software package kdotpy [Beugeling et al. SciPost Phys. Codebases, 2025, 47], gives numerically stable and quantitatively accurate results where the conventional method fails. We find excellent agreement in modeling the experimental subband density evolution with top-gate voltage in thick (26 nm–107 nm), topologically inverted HgTe quantum wells. We expect our openly available implementation to greatly benefit the investigation of narrow-, broken-, and inverted-gap materials.
Source: Nano Letters
Authors: Maximilian Hofer, Christopher Fuchs, Moritz Siebert, Christian Berger, Lena Fürst, Martin P. Stehno, Steffen Schreyeck, Hartmut Buhmann, Tobias Kießling, Wouter Beugeling, Laurens W. Molenkamp
Institution: University of Würzburg
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: green
Funder: Deutsche Forschungsgemeinschaft
OpenAlex ID: W4416057109
