| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5457456 | Solid State Communications | 2017 | 7 Pages |
Abstract
The single-layer atomic sheet of magnesium fluoride (MgF2) having 1H and 1T phase structure (hexagonal and tetragonal phase) has been calculated by density functional theory (DFT). Further, we have investigated the structural, electronic and optical properties such as frequency dependent dielectric function, absorption spectra, energy loss spectra, reflectivity, refractive index and optical conductivity of monolayer MgF2 for the direction of parallel and perpendicular electric field polarizations. Our results suggest that monolayer MgF2 provides promising applications in anti-reflection coatings, high-reflective systems and in opto-electronic materials.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
H.R. Mahida, Deobrat Singh, Yogesh Sonvane, Sanjeev K. Gupta, P.B. Thakor,