Abstract
In this paper, the photoluminescence spectra and the electron paramagnetic resonance spectra of the Cr3+ ions in the KMgF3 crystal are explained based on the complete energy matrix diagonalization procedure and a crystal–field like model. The results agree well with the experimental data. It is also shown that the nearest neighbor F− ions deviate 1.3981 and −0.486° from their original position because of the K+ vacancy.
Sign-in/Register to access full text options 
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.
