Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5490931 | Journal of Magnetism and Magnetic Materials | 2017 | 6 Pages |
Abstract
The electronic, magnetic and optical properties of X-doped ScPdBi (XÂ =Â Gd, Np, Cm) are investigated in the framework of density functional theory. The exchange-correlation potential is treated using generalized gradient approximation with Coulomb interaction parameter. The band order and energy band gap of X-doped ScPdBi are investigated by calculation of band structure. The effect of doping impurity on magnetic properties of ScPdBi compound is studied by calculation of total and partial magnetic moments of X-doped ScPdBi compound. Furthermore, the optical properties of X-doped ScPdBi are calculated and compared in the energy range of 0-25Â eV.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Mitra Narimani, Zahra Nourbakhsh,