From halfmetallicity to dielectric tensor: Atomistic study of phase stability and optical spectrum of Sr2FeMoO6 double perovskite and its potential applications. (December 2022)

• Record Type: Journal Article
• Authors: Najar, Feroz A.; Sultan, Khalid
• Is Part Of: Journal of physics and chemistry of solids. Volume 171(2022)
• Publication Date: 2022-12
• Subjects: Dielectric -- Perovskite -- Density functional theory -- Spin polarization -- Halfmetallic -- Spintronics; Solids -- Periodicals; Solides -- Périodiques; Solids; Periodicals; 530.41
• DOI: 10.1016/j.jpcs.2022.111039
• Languages: English
• ISSNs: 0022-3697

Abstract

Abstract: Structures and the physical properties of the current physical materials and other hypothetical models can be visualized and estimated with considerable success using density functional theory. As promising materials Double Perovskites satisfy the need of fulfillment of energy requirements in current scenario. Probing and investigating such structures theoretically, saves time and curtails the expenditure. This Perspective highlights the optical response functions viz Dielectric Tensor, Polarizability, Reflectivity, Optical conductivity, Absorption Coefficient and Extinction Coefficient of the material in the presence of electromagnetic field of varying energy (0–5eV) and offers an outlook of the potential use of such properties in spintronics and sensors. In our study the effective PBE (Perdew, Burke, Ernzerhof) functional was used to investigate the electronic and optical properties of Sr2 FeMoO6 and the thermodynamic stability of the material was estimated using the convex hull approach. The formation energy calculated from total energies of the bulk material (SFMO) and the individual total energies of the constituent elements in their corresponding pure bulk phase indicate the simulated structure to be thermodynamically stable with an energy value of −2.533eV. The study confirms SFMO as an anisotropic dispersive medium, with non-linear optical properties wherein apart from differential rates of absorption along different axis of polarization, nonlinearity and dispersion with respect to optical conductivity, dielectric constant can also be observed. The absorptive bandwidth of the material estimated by density functional approach lies between 2 and 4.5 eV and the absorption function resembles the Gaussian curve. The optical conductivity curve indicates that Sr2FeMoO6 is a direct band gap material with a bandgap of 2.1 eV. The absorption coefficient "μ" peaks at an energy values of 3.2 eV and the material is absorptive for most part of the ultra violet region. The pourbiax analysis of the material has been presented and the stability in presence of varying chemical potentials and pH scales suggest non toxicity and stability associated with the material. The extinction coefficient "K" for the two directions of polarizing field behave analogous to their respective imaginary dielectric functions and the peak value of the extinction coefficient shoots to 0.8. The reflectivity plots indicate the maximum reflectance reaches to about 0.2 (20% reflectance) and then decreases with the increase in the energy of the perturbing field. Spin Polarization and the observed TDOS (total density of sates) APDOS (atom projected density of states) graphics suggest that Sr2 FeMoO6 exhibits near-half metallic behaviour and can dramatically enhance device performance by controlling speed and various other properties wherein spin can be manipulated. Consequently, SFMO can be tailored for spintronic applications especially in case of multilayered spin-operated junctions/devices and nonvolatile memory elements, quantum computing and faster data processing speeds. Highlights: The theoretical predictions reported in this paper suggest that the material Sr2FeMoO6 is a semiconducting material with a bandgap of about 2.1eV. Spin polarization, inclines the nonconducting behaviour of Sr2 FeMoO6 towards half metallicity. which can be harnessed for various spintronic applications like spin valves, memory elements, faster data processing etc. The stability analysis suggests SFMO as a stable structure with a foramtion energy of -2.533eV.. The pourbiax diagram analysis suggests presence of mixed/solid ion phases.