Abstract
Using the first-principles density functional approach, we investigate CaFeOsO, a material of double perovskite structure synthesized recently. According to the calculations, CaFeOsO is a ferrimagnetic Mott-insulator influenced by the cooperative effect of spin-orbit coupling (SOC) and Coulomb interactions of Fe-3 and Os-5 electrons, as well as the crystal field. When Fe is replaced with Ni, the system exhibits half metallic (HM) states desirable for spintronic applications. In [CaFeNiOsO], HM ferrimagnetism is observed with per unit cell for doping rate , whereas HM antiferromagnetism (HMAFM) with nearly zero spin magnetization in the unit cell for , respectively. It is emphasized that half metallicity is retained even with SOC effect due to the large exchange-splitting between spin-up and spin-down bands close to the Fermi level.
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