Title of article :
Electron–vibrational interaction in 5d state of Ce3+ ion in (LiMg/Li2Na/Li3)BF6 phosphors
Author/Authors :
Priyanka Bhoyar، نويسنده , , S.J. Dhoble، نويسنده ,
Issue Information :
دوهفته نامه با شماره پیاپی سال 2013
Abstract :
The electron–vibrational interaction (EVI) parameters such as Huang–Rhys factor, effective phonon energy and zero phonon line position were estimated using data from our recent reported work, on photoluminescence in rare earth doped complex hexafluorides phosphors LiMgBF6, Li2NaBF6 and Li3BF6 Validity of results were established by modeling the emission line which was found to be in good agreement with experimental photoluminescence spectra.
Keywords :
Computer modelling and simulation , Luminescence , Photoemission , Computational technique , Photoluminescence spectroscopy , Optical properties
Journal title :
Materials Chemistry and Physics
Journal title :
Materials Chemistry and Physics
