First principles calculations of optical and magnetic properties of SrFe2O4 compound under pressure
Description
In this research, the magnetic and optical properties of SrFe2O4 ceramic were studied. The calculations were performed by Full Potential Linearized Augmented Plane Wave method in Density Functional Theory framework with generalized gradient (GGA), GGA+U and modified Becke–Johnson approximations for the exchange and correlation functionals. The results show that SrFe2O4 is a ferrimagnetic ceramics with six different spin configurations. The Hubbard parameter was calculated (Ueff=4.5 eV) by an ab initio method. The optical properties such as dielectric function, refraction index, electron energy-loss function, reflectivity, absorption coefficient and optical conductivity were investigated at zero up to 20 GPa pressure in x, y and z directions. The pressure coefficients of optical band, static dielectric constant, plasmon peak, static refraction index and the maximum of absorption were determined. Moreover, the pressure dependence of the static dielectric constant, plasmon peak, static refraction index, the maximum of absorption and the optical gap were investigated. - Highlights: • The magnetic properties in NM, FM, AFM and ferrimagnetic states under pressure. • Ab initio approach was applied to calculate Hubbard parameter (U). The optical properties of SrFe2O4 were calculated under pressure
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physleta.2014.06.046Additional details
Identifiers
- DOI
- 10.1016/j.physleta.2014.06.046;
- PII
- S0375-9601(14)00672-0;
Publishing Information
- Journal Title
- Physics Letters. A
- Journal Volume
- 378
- Journal Issue
- 35
- Journal Page Range
- p. 2644-2650
- ISSN
- 0375-9601
- CODEN
- PYLAAG
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47008956
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- ABSORPTION; ATOMIC FORCE MICROSCOPY; CERAMICS; CORRELATION FUNCTIONS; DENSITY FUNCTIONAL METHOD; DIELECTRIC MATERIALS; ELECTRONS; ENERGY LOSSES; EV RANGE 01-10; FERRITES; MAGNETIC PROPERTIES; PERMITTIVITY; PRESSURE COEFFICIENT; PRESSURE DEPENDENCE; REFLECTIVITY; REFRACTION; REFRACTIVE INDEX; SPIN; STRONTIUM OXIDES; WAVE PROPAGATION
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; ANGULAR MOMENTUM; CALCULATION METHODS; CHALCOGENIDES; DIELECTRIC PROPERTIES; ELECTRICAL PROPERTIES; ELEMENTARY PARTICLES; ENERGY RANGE; EV RANGE; FERMIONS; FERRIMAGNETIC MATERIALS; FUNCTIONS; IRON COMPOUNDS; LEPTONS; LOSSES; MAGNETIC MATERIALS; MATERIALS; MICROSCOPY; OPTICAL PROPERTIES; OXIDES; OXYGEN COMPOUNDS; PARTICLE PROPERTIES; PHYSICAL PROPERTIES; REACTIVITY COEFFICIENTS; SORPTION; STRONTIUM COMPOUNDS; SURFACE PROPERTIES; TRANSITION ELEMENT COMPOUNDS; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2014 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.