Abstract
Two-dimensional (2D) materials, viz. transition metal dichalcogenides (TMD) and transition metal oxides (TMO), offer a platform that allows the creation of heterostructures with a variety of properties. The optoelectronic industry has observed an upheaval in the research arena of MoS(2) based van der Waals (vdW) heterostructures (HTSs) and Janus structures. Therefore, interest towards these structures is backed by the ability to select their electronic and optical properties. The present study investigates the photocatalytic abilites of bilayer, MoS(2) and Janus (MoSSe) based vdW HTSs, viz. MoS(2)/TMO, MoS(2)/TMD, MoSSe/TMO and MoSSe/TMD, by a first-principles based approach under the framework of (hybrid) density functional theory (DFT) and many body perturbation theory (GW approximation). We have considered HfS(2), ZrS(2), TiS(2) and WS(2), and HfO(2), T-SnO(2) and T-PtO(2) from the families of TMDs and TMOs, respectively. The photocatalytic properties of these vdW HTSs are thoroughly investigated and compared with their respective individual monolayers by visualizing their band edge alignments, electron-hole recombination and optical properties. Strikingly, we observe that, despite most of the individual monolayers not performing optimally as photocatalysts, type II band edge alignment is noticed in vdW HTSs and they appear to be efficient photocatalysts via the Z-scheme. Moreover, these vdW HTSs have also shown promising optical responses in the visible region. Finally, electron-hole recombination, H(2)O adsorption and hydrogen evolution reaction (HER) results establish that MoSSe/HfS(2), MoSSe/TiS(2), MoS(2)/T-SnO(2) and MoSSe/ZrS(2) are probable highly efficient Z-scheme photocatalysts.