Prediction of electronic and optical properties of monoclinic 1T’-phase OsSe2 monolayer using DFT principles
F. M. O. Moucherek, Willian Oliveira Santos, Andréa de Lima Ferreira Novais, Edvan Moreira, David L. Azevedo
Topics & Concepts
Materials scienceDensity functional theoryHybrid functionalMonolayerBand gapMonoclinic crystal systemRaman spectroscopyPhononPhase (matter)Molecular physicsCondensed matter physicsComputational chemistryNanotechnologyOptoelectronicsOpticsCrystallographyCrystal structureChemistryOrganic chemistryPhysics2D Materials and ApplicationsChalcogenide Semiconductor Thin FilmsMXene and MAX Phase Materials