Computational Investigation of Inverse-Heusler compounds for Spintronics Applications
Jianhua Ma, Jiangang He, Dipanjan Mazumdar, Kamaram Munira, Sahar, Keshavarz, Tim Lovorn, C. Wolverton, Avik W. Ghosh, and William H. Butler

TL;DR
This study uses first-principles calculations to identify inverse-Heusler compounds with desirable electronic and magnetic properties for spintronics, highlighting potential candidates with favorable stability and electronic structures.
Contribution
It provides a comprehensive computational analysis of inverse-Heusler compounds, identifying new potential spintronics materials based on formation energies and electronic structure features.
Findings
Identified 14 inverse-Heusler semiconductors.
Found 51 half-metals and 50 near half-metals with negative formation energy.
Predicted several compounds close to stability for experimental synthesis.
Abstract
First-principles calculations of the electronic structure, magnetism and structural stability of inverse-Heusler compounds with the chemical formula \textit{XYZ} are presented and discussed with a goal of identifying compounds of interest for spintronics. Compounds for which the number of electrons per atom for \textit{Y} exceed that for \textit{X} and for which \textit{X} is one of Sc, Ti, V, Cr, Mn, Fe, Co, Ni, or Cu; \textit{Y} is one of Ti, V, Cr, Mn, Fe, Co, Ni, Cu, or Zn; and \textit{Z} is one of Al, Ga, In, Si, Ge, Sn, P, As or Sb were considered. The formation energy per atom of each compound was calculated. By comparing our calculated formation energies to those calculated for phases in the Inorganic Crystal Structure Database (ICSD) of observed phases, we estimate that inverse-Heuslers with formation energies within 0.052 eV/atom of the calculated convex hull are…
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