Abstract
Nitrogen doping has attracted much attention because it reduces secondary defects. It is important for clarification of this reduction mechanism and for nitrogen concentration measurement to reveal the nitrogen configurations and the origin of infrared absorption bands. In this paper, the atomic-level behavior of around nitrogen is revealed by using molecular orbital method and valence force method. We clarified normal vibration of interstitial nitrogen pair, nitrogenvacancy complexes and nitrogen-oxtgen complexes.
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 callDisclaimer: 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.
