威恩2K
密度泛函理论
平面波
背景(考古学)
材料科学
凝聚态物理
晶体结构
电子结构
化学
物理
结晶学
计算化学
局部密度近似
光学
古生物学
生物
作者
Guenez Wafa,Abdesselam Bouguerra,Ilham Touaibia,F. Chemam
标识
DOI:10.1088/1361-648x/ac98e7
摘要
This study aimed to investigate new double perovskite oxides in search of new promising functional material with properties of interest for high density storage applications. The crystal structure, magnetic, electronic and magneto-optical properties of the rare-earth-based double perovskites Ba2B'RuO6(B' = Er, Tm) were investigated through full-potential linearized augmented plane wave method within the context of density functional theory (DFT) in Wien2k code. We used generalized gradient approximation (GGA) and GGA + U approaches to calculate magneto-optical properties, including spin-orbit coupling due to 4f and 4d-electrons. The obtained DFT-optimized structures was cubic (space group: Fm = 3m), and the calculations (GGA + U) showed that the compounds Ba2ErRuO6is semiconductor and the Ba2TmRuO6is half-metal. The magneto-optical Kerr effect showed pronounced peaks at angles of 17.7∘and 5.6∘for an energy around 0.2 eV for both compounds, which could potentially have important applications in the infrared region or for blue and violet radiation.
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