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Title: Electronic and Magnetic Properties of Ru{sub 2}FeSi{sub 1−x}Ge{sub x} Alloys in B2 Structure: a First-Principle Study

Journal Article · · Journal of Superconductivity and Novel Magnetism
 [1]
  1. Université Djillali Liabès de Sidi Bel-Abbés, Laboratoire de Modélisation et Simulation en Sciences des Matériaux (Algeria)

In this letter, structural, electronic structure, and magnetic properties of Ru{sub 2}FeSi{sub 1−x}Ge{sub x} were analyzed for the first time in the stable B2 phase by using the first-principle calculation. The exchange and correlation potentials are described by using generalized gradient approximations (GGA) The B{sub 2} structure is found to be energetically more favorable than the L2{sub 1} structure. It was found that the lattice parameters increase linearly with increasing x. For all the range studied, the Ru{sub 2}FeSi{sub 1−x}Ge{sub x} alloys exhibit a metallic character. The origin of magnetic moment is due to the exchange splitting of Fe-d states, and the atomic magnetic moment of the present material originates mainly from Fe atom.

OSTI ID:
22776963
Journal Information:
Journal of Superconductivity and Novel Magnetism, Vol. 31, Issue 4; Other Information: Copyright (c) 2018 Springer Science+Business Media, LLC, part of Springer Nature; Article Copyright (c) 2017 Springer Science+Business Media, LLC; http://www.springer-ny.com; Country of input: International Atomic Energy Agency (IAEA); ISSN 1557-1939
Country of Publication:
United States
Language:
English