Afterglow Properties and Trap-Depth Control in ZrO2:Ti, M (M = Ca2+, Y3+, Nb5+, W6+)

• Published in: Inorganic chemistry 2020-12, Vol.59 (23), p.16865-16871
• Main Authors: Aimi, Akihisa, Takahashi, Hiroaki, Fujimoto, Kenjiro
• Format: Article
• Language: English
• ISSN: 0020-1669; 1520-510X
• DOI: 10.1021/acs.inorgchem.0c01578

Ti-doped ZrO2 is a chemically stable and persistent luminescence material. Doping and co-doping is an effective approach for improving the afterglow properties of phosphors, but few studies have investigated the co-doping of ZrO2:Ti systems. This study aimed to synthesize ZrO2:Ti, M (M = Ca2+, Y3+, Ti single-doped, Nb5+, W6+) and evaluate the luminescent properties of the resulting materials, with a specific focus on the relationship between trap depth and the valence state of the co-doped cation. The ratio of the luminescent center to co-doped ion was optimized using the combinatorial approach, where 0.09 mol % Ti led to the best afterglow duration. The emission decay curves of each co-doped sample differed significantly, where a change in curvature was observed in the Ti single-doped and W6+ co-doped samples due to the presence of multiple traps. From the thermoluminescence glow curves, the trap originating in an oxygen vacancy with a peak at around 270 K was observed. The trap depth was dependent on electrostatic interactions between the trapped electrons and their surrounding cations, and thus related to the valence of the co-dopant. Overall, co-doping with high-valent cations led to improved afterglow duration.