Abstract

The structural, electronic, and optical properties of optimized Fe, Co, Ni and Cu doped ZnO monolayer in a two-dimensional honeycomb structure are analyzed based on the density functional theory. The stability is testified by analysis of phonon dispersion curves. The variations of electronic and optical properties of Fe, Co, Ni and Cu doped ZnO monolayer under in-plane and out-of-plane strain effect are also investigated. The results show that tunable band structures and optical properties of Fe, Co, Ni and Cu doped ZnO monolayer, such as indirect–direct band gap transition, shrink and enlargement of band gaps can be achieved by applying strain, which indicates a possible new route for tailoring the electronic properties of ultrathin nanofilms through strain engineering.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.