Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5398953 | Journal of Luminescence | 2015 | 38 Pages |
Abstract
Ce3+ and/or Tb3+ doped GdAl3(BO3)4 phosphors were prepared via a high-temperature solid-state reaction method. The band gap of GdAl3(BO3)4 is determined from the VUV excitation spectrum of a Ce3+ doped sample at 14Â K and further confirmed by that of undoped and Tb3+ doped samples at RT. X-ray excited luminescence (XEL) of GdAl3(BO3)4: Ce3+ was measured. The main electron-vibrational interaction (EVI) parameters for Ce3+ in GdAl3(BO3)4 were simulated. The vacuum referred binding energy (VRBE) scheme of lanthanide 4f/5d states in GdAl3(BO3)4 was constructed. Using this scheme, the lowest 5d excitation band of Pr3+ in GdAl3(BO3)4 was predicted, showing that the estimation is in agreement with the experimental result. The occurrence of multi-step energy transfer processes which include Gd3+âCe3+, Gd3+âTb3+, Ce3+âTb3+, and Tb3+âGd3+, Tb3+âCe3+ under different excitations was derived from excitation, emission, and fluorescence decay spectra.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jin He, Rui Shi, Mikhail G. Brik, Pieter Dorenbos, Yan Huang, Ye Tao, Hongbin Liang,