Electronic structure and magnetism in doped semiconducting half-Heusler compounds
B.R.K. Nanda, I. Dasgupta

TL;DR
This study investigates the electronic structure and magnetism in doped half-Heusler compounds, revealing some are ferromagnetic and half-metallic, with potential for spintronics, based on detailed first-principles calculations.
Contribution
It provides a comprehensive analysis of how transition metal doping influences magnetism and electronic properties in semiconducting half-Heusler compounds, introducing a simple interaction model.
Findings
Some doped compounds are ferromagnetic and half-metallic.
Strong X-d and M-d interactions influence electronic states.
Mn-doped NiTiSn shows a high Curie temperature potential.
Abstract
We have studied in details the electronic structure and magnetism in M (Mn and Cr) doped semiconducting half-Heusler compounds FeVSb, CoTiSb and NiTiSn (XMYZ) in a wide concentration range using local-spin density functional method in the framework of tight-binding linearized muffin tin orbital method(TB-LMTO) and supercell approach. Our calculations indicate that some of these compounds are not only ferromagnetic but also half-metallic and may be useful for spintronics applications. The electronic structure of the doped systems is analyzed with the aid of a simple model where we have considered the interaction between the dopant transition metal (M) and the valence band X-Z hybrid. We have shown that the strong X-d - M-d interaction places the M-d states close to the Fermi level with the M-t states lying higher in energy in comparison to the M-e states.…
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