Abstract
Using first principles calculations, we investigate the electronic and magnetic properties of the trigonally distorted (R-3c) perovskite-derived NiCrO. Within the local spin density approximation (LSDA), our calculations show that this system is an exactly compensated half-metal (CHM). The local spin moments of Cr 2.04, and antialigned Ni -1.41 and three oxygens -0.63 (in the units of ), indicate high spin S=3/2 Cr and S=3/2 (NiO) units. Considering reasonable values of the on-site Coulomb repulsion U on both Ni and Cr ions with LDA+U approach, this system becomes an insulator (as reported by Chamberland and Cloud) having a narrow gap in the spin-up channel, whereas the other channel has a large gap of ~3 eV. Although inclusion of U seemingly leads to the transition Ni^{3+}_3$ and provide another route to search for CHM, which is a property sought by many.
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