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<i>Ab initio</i> investigation of the physical properties of Tl based chloroperovskites TlXCl3 (X = Ca and Cd)

Shams u Zaman, Nasir Rahman, Muhammad Shoaib Arif, Muhammad Saqib, Mudasser Husain, Ebenezer Bonyah, Zahir Shah, Syed Zulfiqar, Aurangzeb Khan

2021AIP Advances55 citationsDOIOpen Access PDF

Abstract

This theoretical study is performed to investigate structural, elastic, and electronic properties as well as optical response to incident photons of thallium based chloroperovskite TlXCl3 (X = Ca and Cd) compounds. Both compounds have a stable crystal structure with optimized lattice constants ranging from 5.40 Å to 5.26 Å. The elastic parameters such as elastic constants, bulk modulus, anisotropy factor, Poisson’s ratio, and Pugh’s ratio are evaluated. Poisson’s ratio describes the ductile nature of these materials. The band structure and elemental contribution to different states for all the compounds are analyzed. Materials have a wide bandgap with indirect band nature. Optical parameters such as dielectric function, refractive index, extinction coefficient, reflectivity, absorption coefficient, and optical conductivity are studied in the energy range of 0 eV–30 eV. The comparative results suggest that thallium based compounds are important to be used as scintillating materials and stimulate further experimental investigations of such compounds.

Topics & Concepts

Poisson's ratioRefractive indexMaterials scienceBand gapOptical conductivityLattice constantBulk modulusDirect and indirect band gapsElectronic band structureAb initio quantum chemistry methodsMolar absorptivityPhoton energyAnisotropyAb initioThalliumCondensed matter physicsAnalytical Chemistry (journal)ChemistryOpticsPhotonPhysical chemistryDiffractionPoisson distributionOptoelectronicsComposite materialPhysicsMoleculeChromatographyMetallurgyStatisticsOrganic chemistryMathematicsPerovskite Materials and ApplicationsSolid-state spectroscopy and crystallographyOptical properties and cooling technologies in crystalline materials
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