Journal
JOURNAL OF PHYSICAL CHEMISTRY C
Volume 112, Issue 3, Pages 686-694Publisher
AMER CHEMICAL SOC
DOI: 10.1021/jp077001z
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The energy levels and local structures of Eu3+ incorporated in the lattice and surface sites of ZnO nanocrystals were investigated based on the high-resolution fluorescence spectra at 10 K. Radiative emissions from 5 D, were first observed for Eu3+ at the lattice site of ZnO. It is shown that the site symmetry of Eu3+ at the lattice site descends from C-3v to C-s or C-1, whereas Eu3+ ions at the surface occupy more disordered sites of the lowest symmetry C1. The luminescence decay of 5 Do at the lattice site, showing a rise time and longer lifetime, behaves distinctly from that of the surface sites. Because of a small filling factor (52%) of nanoparticles, the D-5(0) lifetime of Eu3+ is significantly affected by the surrounding medium, which can be well interpreted with the virtual-cavity model. The Judd-Ofelt intensity parameters of Eu3+ in ZnO nanocrystals were determined, with Omega(2.4,6) values of (9.59, 8.11, < 0.25) and (21.51, 2.30, < 0.25) in units of 10(-20) cm(2) for Eu3+ at the surface and lattice sites, respectively. A defect-mediated energy transfer from the ZnO band gap to Eu3+ was observed. The growth mechanism for the incorporation of EU3+ into the ZnO lattice was also revealed.
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