Theoretical investigation of electronic and optical properties of 2D transition metal dichalcogenides MoX2 (X = S, Se, Te) from first-principles
Razieh Beiranvand
Topics & Concepts
Materials scienceBand gapDensity functional theoryAbsorption (acoustics)DielectricAnisotropyMonolayerIsotropyAttenuation coefficientCondensed matter physicsOptoelectronicsElectronic structureDirect and indirect band gapsElectronic band structureOpticsNanotechnologyChemistryPhysicsComputational chemistryComposite material2D Materials and ApplicationsPerovskite Materials and ApplicationsMXene and MAX Phase Materials