Abstract
This work concerns a novel red emitting Mn4+ doped phosphor showing an extraordinarily high thermal quenching temperature. The composition Y2Mg3Ge3O12:Mn4+,Li+ exhibits efficient red photoluminescence peaking at 658 nm, which can be assigned to the 2 Eg → 4A2gintraconfigurational transition of Mn4+ ([Ar]3d3 configuration) located at the octahedral site in the garnet structure. Photoluminescence properties, such as temperature dependence of the luminescence intensity and luminescence lifetime are presented. Additionally, the band structure of the undoped host material were treated with Density Functional Theory (DFT) and evaluated with UV-reflectance spectroscopy. Furthermore, the energy levels of the Mn4+ ion in the Y2Mg3Ge3O12 host were calculated with the exchange charge model of crystal field theory and compared to those obtained experimentally from luminescence studies.
| Original language | English |
|---|---|
| Pages (from-to) | R3086-R3092 |
| Journal | ECS Journal of Solid State Science and Technology |
| Volume | 7 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - 2018 |
| Externally published | Yes |
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