Intrinsic defects and 4d/5d transition metal defects in Cr$_2$O$_3$: pathways to enhance the N\'eel temperature
Xuecong Wang, Sai Mu

TL;DR
This study uses first-principles calculations to identify defect engineering strategies, particularly doping with Mo and W, to enhance the Neel temperature of Crb2Ob3, improving its potential in magnetoelectric applications.
Contribution
It reveals that doping with Mo and W can effectively increase the Neel temperature of Crb2Ob3 by enhancing exchange interactions, providing a new pathway for material optimization.
Findings
Mo and W doping increase exchange energy and Neel temperature.
Cr interstitials and oxygen vacancies influence defect formation.
Doping is more feasible under Cr-rich conditions.
Abstract
First-principles calculations are employed to explore avenues to increase the N\'eel temperature () of the magnetoelectric antiferromagnet CrO through doping. Employing the hybrid functional method, we calculate the formation energy of intrinsic defects and transition metal dopants (Mo, W, Nb, Ta, Zr, and Hf) to assess their likelihood of formation. Intrinsic defect calculations indicate that Cr interstitials and oxygen vacancies dominate under Cr-rich conditions, whereas Cr vacancies prevail under O-rich conditions. Notably, under Cr-rich conditions, the Fermi level can be pinned slightly above mid-gap due to the formation of Cr interstitials and oxygen vacancies. To assess the influence of dopant on of CrO, we calculate the enhancement of the exchange energy for the spin on the dopant site or on adjacent Cr site using the supercell…
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Taxonomy
TopicsMultiferroics and related materials · Heusler alloys: electronic and magnetic properties · ZnO doping and properties
