Abstract
The electron-vibrational structure in the 2.8–3.6 eV range of the photoluminescence spectrum of borozon polycrystals and single crystals has been investigated. The existence of the structure of the leading PF-1 line, its change depending on the measurement temperature and the quality of the sample and after irradiation at low temperature and annealing, and the electron-phonon interaction on the PF center with the participation of longitudinal optical phonons made it possible to develop a model of donor-acceptor recombination for interpreting the nature of the PF center.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.