Abstract
Density functional calculations demonstrate how the hybridization between the ns2 ion (e.g., Tl+) and its ligand and the ionicity of the host material affect electronic structure and optical transitions in ns2 ion-activated luminescent materials.
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.
