Investigation of structural, electronic and optical properties of potassium and lithium based ternary Selenoindate: Using first principles approach
Muhammad Salman Khan, Thamraa Alshahrani, Bakhtiar Ul Haq, Sikander Azam, Gulzar Khan, Hussein Alrobei, Zeesham Abbas, Milan Předota, Muhammad Adil Khan, Merieme Benaadad
Topics & Concepts
Band gapDensity functional theoryRefractive indexOptical conductivityTernary operationElectronic band structureDensity of statesMolar absorptivityLithium (medication)DielectricCondensed matter physicsAttenuation coefficientChemistryDirect and indirect band gapsMaterials scienceElectronic structureOpticsComputational chemistryOptoelectronicsPhysical chemistryPhysicsEndocrinologyComputer scienceProgramming languageMedicineChalcogenide Semiconductor Thin FilmsCrystal Structures and PropertiesQuantum Dots Synthesis And Properties