Abstract
AbstractThe ligand field Hamiltonian for a d electron in a transition metal doping a strained corundum crystal is worked out in the frame of a cluster model. The formulation makes explicit reference to the inner elasticity constants and allows the Hamiltonian to be used as well from the covalent point of view as in the point charge model.
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.
