Thickness controlling bandgap energy, refractive index and electrical conduction mechanism of 2D Tungsten Diselenide (WSe2) thin films for photovoltaic applications

This paper reports thickness-dependent structural, morphological, optical, and electrical conduction mechanism of room temperature electron beam evaporated 2D WSe2 thin films on glass substrate. The thickness of the WSe2 films was varied from 100 to 400 nm. XRD results showed the fact that the WSe2 films are crystallized in a hexagonal structure. The nanostructure nature is verified from morphological studies. It was found that the microstrain decreases, while the crystallite size rises as the thickness of WSe2 film increases. The thickness-dependent optical constants and energy bandgap was studied using spectroscopic ellipsometry (SE). The refractive index and extinction coefficient dispersion curves of WSe2 film with various thicknesses display two strong absorption peaks A and B below 800 nm at 580 nm and 770 nm, which are belong to excitonic absorption features. Further, the results illustrate that the optical constants and optical bandgap of thin WSe2 films are strongly correlated with the film thickness. In addition, the electrical conduction mechanism in different temperature regimes is explained in terms of Arrhenius activated thermal conduction, Mott's variable-range hopping (VRH), and Seto's grain boundary effect models. The most interesting finding is that the film exhibits wide absorption coefficient (10(6) cm(-1)) and energy gap value closely matches the solar spectrum, making it an excellent candidate for photovoltaic materials as an absorber layer.

Automated summary

This paper investigates the structural, morphological, optical, and electrical conduction properties of 2D WSe2 thin films deposited by electron beam evaporation at room temperature. The study finds that the thickness of the films affects their nanostructure, optical constants, and energy bandgap. Additionally, the thin WSe2 films demonstrate wide absorption and a closely matched energy gap, making them promising candidates for photovoltaic applications.