Hoat D M, Hoang Duc-Quang, Naseri Mosayeb, Ponce-Pérez R, Binh NguyenT T, Rivas-Silva J F, Cocoletzi Gregorio H
Computational Laboratory for Advanced Materials and Structures, Advanced Institute of Materials Science, Ton Duc Thang University, Ho Chi Minh City, Viet Nam; Faculty of Applied Sciences, Ton Duc Thang University, Ho Chi Minh City, Viet Nam.
Applied Computational Civil and Structural Engineering Research Group, Faculty of Civil Engineering, Ton Duc Thang University, Ho Chi Minh City, Viet Nam.
J Mol Graph Model. 2020 Nov;100:107642. doi: 10.1016/j.jmgm.2020.107642. Epub 2020 Jun 20.
It is known that high spin-polarization and magnetism can be found even in materials with neither transition metals nor rare earths. In this paper, we report results of the structural design, electronic structure, magnetic and optical properties of new equiatomic quaternary Heusler (EQH) KCaBX (X = S and Se) compounds. Electron exchangecorrelation interactions are described by the Wu-Cohen (WC) functional and Tran-Blaha modified Becke-Johnson exchange (mBJ) potential. Ferromagnetic ordering is stable for the cubic structure of space group F43 m in which the K, Ca, B and X atoms are located at 4c, 4d, 4a and 4b Wyckoff positions, respectively. Quaternaries at hand exhibit a perfect spin-polarization around the Fermi level, which is a result of the half-metallicity with metallic spin-up channel and semiconductor spin-dn channel. The ferromagnetic half-metallic and spin-flip band gaps are 2.648(2.470) and 0.673(0.526), respectively, for KCaBS(KCaBSe). Both studied compounds have a total magnetic moment of 2.000 μ. Additionally, the strain effect on the electronic and magnetic properties is also examined. Finally, the optical properties of the KCaBX alloys are investigated for energies up to 25 eV. Optical spectra show the metallic behavior at extremely low energies and semiconductor nature at higher energies. Interestingly, KCaBS and KCaBSe exhibit prospective absorption properties with a quite large absorption coefficient in the ultraviolet regime.
众所周知,即使在既没有过渡金属也没有稀土元素的材料中也能发现高自旋极化和磁性。在本文中,我们报告了新型等原子四元赫斯勒(EQH)KCaBX(X = S和Se)化合物的结构设计、电子结构、磁性和光学性质的研究结果。电子交换关联相互作用由Wu-Cohen(WC)泛函和Tran-Blaha修正的贝克-约翰逊交换(mBJ)势来描述。对于空间群为F43 m的立方结构,铁磁有序是稳定的,其中K、Ca、B和X原子分别位于4c、4d、4a和4b怀科夫位置。手头的四元化合物在费米能级附近呈现出完美的自旋极化,这是金属性自旋向上通道和半导体自旋向下通道的半金属性的结果。对于KCaBS(KCaBSe),铁磁半金属和自旋翻转带隙分别为2.648(2.470)和0.673(0.526)。所研究的两种化合物的总磁矩均为2.000 μ。此外,还研究了应变对电子和磁性性质的影响。最后,研究了KCaBX合金在高达25 eV能量范围内的光学性质。光谱显示在极低能量下具有金属行为,在较高能量下具有半导体性质。有趣的是,KCaBS和KCaBSe在紫外区域表现出具有相当大吸收系数的预期吸收特性。