29 research outputs found
Photoluminescence and excited states dynamics in PbWO4:Pr3+ crystals
Luminescence and photo-thermally stimulated defects creation processes are studied for a Pr3+-doped PbWO4 crystal at 4.2-400 K under excitation in the band-to-band, exciton, and charge-transfer transitions regions, as well as in the Pr3+-related absorption bands. Emission spectra of Pr3+ centers depend on the excitation energy, indicating the presence of Pr3+ centers of two types. The origin of these centers is discussed. The 2.03-2.06 eV emission, arising from the D-1(2) -> H-3(4) transitions of Pr3+ ions, is found to be effectively excited in a broad intense absorption band peaking at 4.2 K at 3.92 eV. By analogy with some other Pe(3+)-doped compounds, this band is suggested to arise from an electron transfer from an impurity Pr3+ ion to the crystal lattice W6+ or Pb2+ ions. The dynamics of the Pr3+-related excited states is clarified. In the PbWO4:Pr crystal studied, the concentration of single oxygen and lead vacancies as traps for electrons and holes is found to be negligible
Crystal structure and luminescence properties of phosphor
LiYP(4)O(12) polyphosphate doped with Ce(3+) ions was prepared by the melt solution technique. The crystal structure, interatomic distances, and atom coordination numbers were determined using x-ray powder diffraction. A study of the spectral-kinetic luminescent properties was performed employing excitation with pulsed radiation from a synchrotron (UV-VUV range) and a laboratory x-ray source. The characteristics of Ce(3+) luminescence, namely the emission doublet maxima at 3.97 and 3.72 eV and the 4f-5d excitation maxima at 4.20, 5.11, 5.40, 5.65 and 6.55 eV, are discussed in terms of crystal field splitting in a low-symmetry site of the LiYP(4)O(12) host lattice. The location of the Ce(3+) energy levels with respect to the valence and conduction bands of the LiYP(4)O(12) host is estimated from the temperature dependence of the decay time measured for Ce(3+) 5d-4f luminescence