Torun, E.Sahin, H.Cahangirov, S.Rubio, A.Peeters, F. M.2018-04-122018-04-1220160021-8979http://hdl.handle.net/11693/36659Using first-principles calculations, we investigate the electronic, mechanical, and optical properties of monolayer WTe2. Atomic structure and ground state properties of monolayer WTe2 (Td phase) are anisotropic which are in contrast to similar monolayer crystals of transition metal dichalcogenides, such as MoS2, WS2, MoSe2, WSe2, and MoTe2, which crystallize in the H-phase. We find that the Poisson ratio and the in-plane stiffness is direction dependent due to the symmetry breaking induced by the dimerization of the W atoms along one of the lattice directions of the compound. Since the semimetallic behavior of the Td phase originates from this W-W interaction (along the a crystallographic direction), tensile strain along the dimer direction leads to a semimetal to semiconductor transition after 1% strain. By solving the Bethe-Salpeter equation on top of single shot G0W0 calculations, we predict that the absorption spectrum of Td-WTe2 monolayer is strongly direction dependent and tunable by tensile strain.EnglishAbsorption spectroscopyAnisotropyCalculationsCrystal atomic structureCrystal structureGround stateMonolayersOptical propertiesTransition metalsTungsten compoundsBethe-Salpeter equationCrystallographic directionsFirst-principles calculationGround state propertiesIn-plane stiffnessMonolayer crystalsSemiconductor transitionTransition metal dichalcogenidesTensile strainArticle10.1063/1.4942162