Abstract
In this research work, the Tl-based fluoroperovskite compounds TlLF
(L = Ca, Cd) were investigated computationally using density functional theory (DFT) to comprehend their structural, elastic, optical, and electronic properties. Computation of the tolerance factor and Birch-Murnaghan curve indicated that the compounds are cubic and structurally stable. The structurally optimized lattice constants and the optimum volume corresponding to the optimum energy were measured. Elastic properties were predicted using the IRelast package, and the results showed that the compounds of interest are mechanically stable, ductile, and anisotropic in nature. The electronic properties (band structures and density of states) show that TlCaF
and TlCdF
possess a wide direct bandgap from (
-
) symmetry points of 5.7 eV and 5.6 eV, respectively. The contributions of different elemental states to the valence and conduction bands are evaluated from the total and partial density of states (TDOS & PDOS). Analysis of the optical properties showed that these compounds possess a high refractive index, absorption coefficient, and reflectivity at high energy ranges. The values of the direct bandgap indicated that these compounds are expected to be semiconducting in nature, and their use is primarily considered to be in the semiconductor industries and optoelectronic devices. These compounds are new and have been investigated for the first time using the computational approach, which provides comprehensive insight into their different properties; based on the results, they are recommended as industrial candidates.