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First-principles calculations of physical properties of the tungsten dichalcogenides (WSe2 and WTe2)

A. Jabar, Y. Selmani, L. Bahmad, S. Benyoussef

2023Chemical Papers16 citationsDOI

Topics & Concepts

TungstenWIEN2kLattice constantDielectricBand gapSemiconductorMaterials scienceRefractive indexCondensed matter physicsThermodynamicsChemistryElectronic structurePhysical chemistryComputational chemistryPhysicsOptoelectronicsOpticsLocal-density approximationDiffractionMetallurgy2D Materials and ApplicationsChalcogenide Semiconductor Thin FilmsMXene and MAX Phase Materials
First-principles calculations of physical properties of the tungsten dichalcogenides (WSe2 and WTe2) | Litcius