Stacking-Mediated Type-I/Type-II Transition in Two-Dimensional MoTe2/PtS2 Heterostructure: A First-Principles Simulation
Kai Ren, Zhengyang Zhu, Ke Wang, Wenyi Huo, Zhen Cui
Abstract
Recently, a two-dimensional (2D) heterostructure has been widely investigated as a photocatalyst to decompose water using the extraordinary type-II band structure. In this work, the MoTe2/PtS2 van der Waals heterostructure (vdWH) is constructed with different stacking structures. Based on density functional calculations, the stacking-dependent electronic characteristic is explored, so that the MoTe2/PtS2 vdWH possesses type-I and type-II band structures for the light-emitting device and photocatalyst, respectively, with decent stacking configurations. The band alignment of the MoTe2/PtS2 vdWH is also addressed to obtain suitable band edge positions for water-splitting at pH 0. Furthermore, the potential drop is investigated, resulting from charge transfer between the MoTe2 and PtS2, which is another critical promotion to prevent the recombination of the photogenerated charges. Additionally, the MoTe2/PtS2 vdWH also demonstrates a novel and excellent optical absorption capacity in the visible wavelength range. Our work suggests a theoretical guide to designing and tuning the 2D heterostructure using photocatalytic and photovoltaic devices.