Abstract
The design of fluoride-based optical devices for deep ultraviolet applications is discussed. Variations in the band-gap energy and band structure with respect to composition are investigated for Li(1−x)KxBa(1−y)MgyF3 perovskites. The band-gap energy, lattice constant, and band structure of perovskitelike fluorides are estimated based on ab initio calculations within the local-density approximation. The lattice-matched double heterostructure with direct band-gap compounds (Li(1−x)KxBa(1−y)MgyF3 on either LiBaF3 or KMgF3 substrates) is promising for fabrication.
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.
