Abstract

Local chemical states and thermal stabilities of N dopants in ZnO:N film are investigated by temperature-dependent x-ray photoelectron spectroscopy. Different types of N local states are detected, including N2 molecules occupying O sites [(N2)O], –NO species, substitutional N atoms in O- and N-rich local environments (α- and β-NO). Compared to the β-NO, the α-NO shows a better thermal stability up to 723 K. However, the transformation from α-NO acceptor to undesirable (N2)O donor occurs above 743 K. The variation of N local states also affects Zn and O binding energies. Photoluminescence studies indicate the shallow acceptor nature of α-NO.

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.