First-principles analysis of physical properties anisotropy for the Ag2SiS3 chalcogenide semiconductor
M. Ya. Rudysh, P. А. Shchepanskyi, A.O. Fedorchuk, M.G. Brik, Chong‐Geng Ma, G.L. Myronchuk, M. Piasecki
Topics & Concepts
PseudopotentialAnisotropyCondensed matter physicsCrystal (programming language)ChalcogenideDispersion (optics)Refractive indexBand gapDensity functional theoryDielectricMaterials scienceLocal-density approximationSemiconductorOpticsChemistryElectronic structurePhysicsComputational chemistryOptoelectronicsComputer scienceProgramming languageChalcogenide Semiconductor Thin FilmsCrystal Structures and PropertiesPhase-change materials and chalcogenides