First-principles calculations of structural, electronic, optical and thermoelectric properties of doped binary chalcogenides Sn1-xAxSe (A= Au and Ag) for energy applications
Zeesham Abbas, Kisa Fatima, Sajjad Hussain, Samah Al‐Qaisi, Amna Parveen, Shabbir Muhammad, Aijaz Rasool Chaudhry, Abdullah G. Al‐Sehemi, Muhammad Aslam
Topics & Concepts
Seebeck coefficientThermoelectric effectBand gapDopingFermi levelElectronic structureSemiconductorElectronic band structureChemistryMaterials scienceCondensed matter physicsOptoelectronicsPhysicsComputational chemistryElectronThermodynamicsQuantum mechanicsChalcogenide Semiconductor Thin FilmsAdvanced Thermoelectric Materials and DevicesHeusler alloys: electronic and magnetic properties