Electronic and optical properties of Nb/V‐doped WS<sub>2</sub> monolayer: A first‐principles study
Vipin Kumar, Rajneesh Kumar Mishra, Pushpendra Kumar, Jin Seog Gwag
Abstract
Abstract The electronic, dielectric, and optical properties of pure and Nb/V‐doped WS 2 monolayer are being investigated using the first‐principles density functional theory (DFT). The electronic band structure calculations reveal that the pure and doped WS 2 monolayer is a direct band gap semiconductor. It is seen that the doping not only slightly reduces the band gap but also changes the n‐type character of pure WS 2 monolayer to the p‐type character. Hence, it may be useful for channel material in field effect transistors (FETs). Moreover, the optical studies reveal that the WS 2 monolayer shows a significantly good optical response. However, a small ultraviolet shift is observed in the optical response of the doped case compared to the pristine WS 2 monolayer. This study suggests that the WS 2 monolayer can be a possible optical material for optoelectronic applications, and it can also be a replacement of MoS 2 ‐based future electronics and optoelectronics.