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DFT study of structural, electronic, and thermoelectric properties of Cs2PdX(X=Br2Be2Te2) compound

Amina Boubekraoui, Hajar Moatassim, Ahmed Al-Shami, H. Ez‐Zahraouy

2021Computational Condensed Matter19 citationsDOI

Topics & Concepts

Materials scienceThermoelectric effectElectronic structureCrystallographyCondensed matter physicsDensity functional theoryThermodynamicsChemistryComputational chemistryPhysicsPerovskite Materials and ApplicationsChalcogenide Semiconductor Thin FilmsAdvanced Thermoelectric Materials and Devices
DFT study of structural, electronic, and thermoelectric properties of Cs2PdX(X=Br2Be2Te2) compound | Litcius