Tuning the electronic properties and interfacial interactions of WS2/ZrO2(001) heterostructures by an external electric field, interlayer coupling and monolayer to few–layer of WS2 sheets

• Published in: Materials chemistry and physics 2019-02, Vol.224, p.107-116
• Main Authors: Opoku, Francis, Govender, Penny Poomani
• Format: Article
• Language: English
• Subjects: Absorption spectra; Charge density; Charge distribution; Charge transfer; Coupling; Current carriers; Density distribution; Electric fields; Energy gap; External electric field; First–principle calculation; Heterostructures; Interlayer coupling; Interlayers; Monolayers; Nanoelectronics; Nanotechnology devices; Optical properties; Optoelectronic device; Optoelectronic devices; Red shift; Sheets; Zirconium dioxide
• ISSN: 0254-0584; 1879-3312
• DOI: 10.1016/j.matchemphys.2018.12.010

Understanding the connection between interfacial interactions and electronic properties are vital for the fabrication of ZrO2–based optoelectronic and nanoelectronics materials with desirable properties. In this study, the interfacial interactions, optical and electronic properties of WS2/ZrO2(001) heterostructures in the presence of an external electric field, interlayer coupling and monolayer to few–layer WS2 sheets is investigated for the first time using a first–principle calculation. The charge density distribution and Mulliken population charge analysis reveal that the charge carriers can effectively separate in the layered WS2/ZrO2 interface. The optical absorption spectra and band shape of these hybrid heterostructures are similar, with their bandgap decreases, as well as their charge transfer and redshift of the absorption edge increase upon increasing the number of WS2 sheets. Moreover, by varying the interlayer coupling or by applying a suitable external electric field with different strengths, the cohesion energy, work function and bandgap energy of WS2/ZrO2(001) heterostructure can be effectively tuned. These theoretical results are expected to offer useful insights into the design of future optoelectronic and nanoelectronic devices based on two–dimensional van der Waals heterostructures. [Display omitted] •A hybrid few–layer WS2/ZrO2(001) were studied using first-principles calculations.•The coupling of few–layer WS2 sheets enhanced the stability of ZrO2.•The bandgap energies of these heterostructures increase upon increasing the number of WS2 sheets.•The tunable bandgap energy and work function under applied E-field makes them suitable optoelectronic devices.