학술논문

First-principles study of the double perovskites SrXOsO (X = Li, Na, Ca) for spintronics applications.
Document Type
Article
Source
Bulletin of Materials Science. Oct2016, Vol. 39 Issue 6, p1419-1425. 7p.
Subject
*PEROVSKITE
*SPINTRONICS
*CHEMICAL potential
*ELASTIC modulus
*PHYSICAL constants
*DENSITY of states
*FERROMAGNETIC materials
Language
ISSN
0250-4707
Abstract
We investigated double perovskite compounds of the form SrXOsO (X = Li, Na, Ca) using the full-potential linearized augmented plane wave (FP-LAPW) method. For the exchange-correlation energy, Wu and Cohen generalized gradient approximation (WC-GGA), Perdew, Burke and Ernzerhof GGA (PBE-GGA), Engel and Vosko GGA (EV-GGA), and GGA plus Hubbard U-parameter (GGA + U) were used. The calculated structural parameters are in good agreement with the existing experimental results. Calculation of different elastic constants and elastic moduli reveals that these compounds are elastically stable and possess ductile nature. The GGA + U approach yields quite accurate results of the bandgap as compared with the simple GGA schemes. The density of states plot shows that Sr-4d, Os-5d and O-2p states predominantly contribute to the conduction and valence bands. Further, our results regarding to the magnetic properties of these compounds reveal their ferromagnetic nature. In addition, these compounds seem to possess half-metallic properties, making them useful candidates for applications in spintronics devices. [ABSTRACT FROM AUTHOR]