Abstract
The mechanisms of intrinsic luminescence in the set of molybdate crystals of MIMIII(MoO4)2 (MI = Li, Na, K; MIII =Bi, Y, Fe) type are revealed in complex experimental and theoretical studies. The luminescence spectroscopy under vacuum ultraviolet (VUV) synchrotron excitations is applied together with the electronic structure calculations carried out by the FLAPW method. The energy gaps (Eg) values of the crystals are determined in simultaneous analysis of diffuse reflectance and luminescence excitation spectra. It is found that the molybdate groups MoO42- play a dominant role in the processes of intrinsic luminescence in studied molybdate compounds
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.
