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First-principles study of opto-electronic and thermoelectric properties of SrCdSnX4 (X=S, Se, Te) alkali metal chalcogenides

Muhammad Irfan, Sikander Azam, A. Dahshan, Issam El Bakkali, Khalid Nouneh

2021Computational Condensed Matter34 citationsDOI

Topics & Concepts

Materials scienceDensity functional theorySeebeck coefficientCondensed matter physicsChalcogenideOptical conductivityElectronic band structureElectronic structureThermoelectric effectBand gapDirect and indirect band gapsThermal conductivityOptoelectronicsChemistryComputational chemistryPhysicsThermodynamicsComposite materialChalcogenide Semiconductor Thin FilmsAdvanced Thermoelectric Materials and DevicesHeusler alloys: electronic and magnetic properties
First-principles study of opto-electronic and thermoelectric properties of SrCdSnX4 (X=S, Se, Te) alkali metal chalcogenides | Litcius