休斯勒化合物
自旋电子学
凝聚态物理
磁矩
材料科学
铁磁性
体积模量
基态
半金属
电子结构
从头算量子化学方法
晶格常数
电子
物理
原子物理学
光学
衍射
量子力学
分子
作者
Yeliz Güleşci Kartal,Evren Görkem Özdemir,Ziya Merdan
标识
DOI:10.1080/14786435.2021.1972176
摘要
Electronic, magnetic and elastic calculations of a new Ti2RuTl full Heusler compound have been made using the Vienna Ab-initio Simulation Package (VASP). The computations were carried out for the ferromagnetic (FM) state in the F-43 m (No.216) space group. Ground-state values of the lattice parameter, bulk modulus, volume and energy were obtained. The lattice parameter of the cubic structure was 6.478 Å. According to the electronic calculations, the spin-up electrons were found to have metallic properties while the spin-down electrons were found to have a semiconductor nature. Therefore, these metallic and semiconductor spin states showed that the Ti2RuTl full Heusler compound is a half-metallic (HM) ferromagnet with 1.00 µB/f.u. magnetic moment. Finally, the elastic calculations showed that the compound is an elastically stable, ductile material and could be a new candidate material for using in spintronics.
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