Influence of point defects on the electronic and topological properties of monolayer WTe2

Abstract

In some topological insulators such as monolayers of WTe2 or graphene with spin-orbit coupling, band inversion originates from chemical bonding and space group symmetry, in contrast to materials such as Bi2⁢Se3, where the band inversion derives from relativistic effects in the atoms. In the former, band inversion is susceptible to changes of the chemical environment, e.g., by defects, while the latter are less affected by defects due to the larger energy scale associated with atomic relativistic effects. Motivated by recent experiments, we study the effect of Te vacancies and Te adatoms on the electronic properties of WTe2. We find that the Te vacancies have a formation energy of 2.21 eV, while the formation energy of the Te adatoms is much lower with 0.72 eV. The vacancies strongly influence the band structure and we present evidence that band inversion is already reversed at the nominal composition of WTe1.97. In contrast, we show that the adatoms do not change the electronic structure in the vicinity of the Fermi level and thus the topological properties.