The structural stability, band structures, and optical absorption behaviors of MoSSe/ZnO
vdWs heterostructures have been investigated by employing density functional theory based …

Two-dimensional (2D) materials have attracted numerous investigations after the discovery
of graphene. 2D van der Waals (vdW) heterostructures are a new generation of layered …

The structural, electronic, and optical properties of heterostructures formed by transition
metal dichalcogenides MX2 (M= Mo, W; X= S, Se) and graphene-like zinc oxide (ZnO) were …

The structural, mechanical and electronic properties of the MoSSe/WSSe van der Waals
(vdW) heterostructure under various degrees of horizontal and vertical strain are …

The emergence of two-dimensional semiconductors opens up new avenues for efficient,
ultrathin, and high-quality heterojunction solar cells. Herein, based on first-principles …

Using first-principles calculations, we investigate mechanical, electronic and optical
properties of so-called Janus structure for monolayer transition metal dichalcogenides …

Van der Waals (vdW) heterostructure can improve the performance of the 2D materials and
provide more applications. Based on density functional theory (DFT) calculations, the …

Transition metal chalcogenides have attracted considerable attention for the further
development of nanoscale devices, however low carrier mobility seriously prevents its …

Vertical stacking of two-dimensional materials into layered van der Waals heterostructures
has recently been considered as a promising candidate for photocatalytic and optoelectronic …

Janus monolayers and their van der Waals heterostuctures are investigated by hybrid
density functional theory calculations. MoSSe, WSSe, MoSeTe and WSeTe are found to be …