First Principles Study of the Electronic Structure of the Ni$_2$MnIn/InAs and Ti$_2$MnIn/InSb interfaces
Brett Heischmidt, Maituo Yu, Derek Dardzinski, James Etheridge, Saeed, Moayedpour, Vlad S. Pribiag, Paul A. Crowell, and Noa Marom

TL;DR
This study uses first-principles calculations to analyze the electronic and magnetic properties of Heusler/semiconductor interfaces, revealing limited magnetic interactions but potential for spintronics applications.
Contribution
It provides a detailed first-principles analysis of Ti$_2$MnIn/InSb and Ni$_2$MnIn/InAs interfaces, highlighting their electronic structure and spin polarization behavior.
Findings
States from Heusler penetrate the semiconductor gap.
Magnetic moments at the interface are weak and localized.
Ti$_2$MnIn induces more spin polarization in InSb than Ni$_2$MnIn in InAs.
Abstract
We present a first-principles study of the electronic and magnetic properties of epitaxial interfaces between the Heusler compounds TiMnIn and NiMnIn and the III-V semiconductors, InSb and InAs, respectively. We use density functional theory (DFT) with a machine-learned Hubbard correction determined by Bayesian optimization. We evaluate these interfaces for prospective applications in Majorana-based quantum computing and spintronics. In both interfaces, states from the Heusler penetrate into the gap of the semiconductor, decaying within a few atomic layers. The magnetic interactions at the interface are weak and local in space and energy. Magnetic moments of less than 0.1 are induced in the two atomic layers closest to the interface. The induced spin polarization around the Fermi level of the semiconductor also decays within a few atomic layers. The decisive factor…
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Taxonomy
TopicsHeusler alloys: electronic and magnetic properties · 2D Materials and Applications · Advanced Thermoelectric Materials and Devices
