Abstract
The exchange charge model of crystal field theory has been used to analyze systematically the ground state absorption spectra of isoelectronic Cr 3+ , Mn 4+ , and Fe 5+ ions in an octahedral coordination in the SrTiO 3 crystal. The parameters of the crystal field acting on the valence electrons of impurity ions are calculated from the available crystal structure data. A special attention is paid to the analysis of dependencies of the crystal field invariants and covalence effects on the impurity ion. It is shown numerically that the covalence effects between the above impurity ions and ligands increase with an increase of the 3d-ion oxidation state.
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.
