Photoluminescence properties and thermal stability of RE2-xEuxSn2O7 (RE = Y3+, Gd3+, Lu3+) red nanophosphors: An experimental and theoretical study
Само за регистроване кориснике
2019
Чланак у часопису (Објављена верзија)
,
© 2019 Elsevier B.V.
Метаподаци
Приказ свих података о документуАпстракт
Defect-fluorite structured Eu 3+ -doped Y 2 Sn 2 O 7 nanoparticles (30–40 nm) were successfully prepared through a facile co-precipitation method without any organic additives or templates followed by calcination in air. Luminescent properties of the as-prepared Y 2-x Eu x Sn 2 O 7 (0.02 ≤ x ≤ 0.6) nanophosphors were fully characterized from an experimental and theoretical point of view (excitation, emission, lifetime, critical concentration, temperature-dependent luminescence and thermal stability, type of interactions and the Judd-Ofelt analysis). The nanophosphors showed relatively sharp excitation bands from 360 to 530 nm and exhibited characteristic emission bands with the most intensive emission centered at 612 nm. In addition, Gd 1.98 Eu 0.02 Sn 2 O 7 and Lu 1.98 Eu 0.02 Sn 2 O 7 samples were prepared in order to study how substitution of RE 3+ (Y 3+ with Gd 3+ and Lu 3+ ions) influences on luminescent properties of RE 1.98 Eu 0.02 Sn 2 O 7 and thermal stability of their lumines...cence. In order to understand better luminescent properties, the Judd–Ofelt analysis was applied to all the synthesized powders. The highest value of quantum efficiency, ~96%, was estimated for Lu 1.98 Eu 0.02 Sn 2 O 7 . To assess potential application in high-power LEDs, the temperature-dependent emission spectra of Y 1.98 Eu 0.02 Sn 2 O 7 , Gd 1.98 Eu 0.02 Sn 2 O 7 and Lu 1.98 Eu 0.02 Sn 2 O 7 nanophosphors were studied. © 2019 Elsevier B.V.
Кључне речи:
Y2Sn2O7Eu3+ emission / Photoluminescence / Judd-Ofelt analysis / Thermal stability / Thermal quenchingИзвор:
Powder Technology, 2019, 346, 150-159Финансирање / пројекти:
- Материјали редуковане димензионалности за ефикасну апсорпцију светлости и конверзију енергије (RS-MESTD-Integrated and Interdisciplinary Research (IIR or III)-45020)
- Утицај величине, облика и структуре наночестица на њихова својства и својства нанокомпозита (RS-MESTD-Basic Research (BR or ON)-172056)
DOI: 10.1016/j.powtec.2019.02.013
ISSN: 0032-5910
WoS: 000465055900015
Scopus: 2-s2.0-85061555375
URI
https://linkinghub.elsevier.com/retrieve/pii/S0032591019301093https://vinar.vin.bg.ac.rs/handle/123456789/8057
Колекције
Институција/група
VinčaTY - JOUR AU - Papan, Jelena AU - Jovanović, Dragana J. AU - Sekulić, Milica AU - Glais, Estelle AU - Dramićanin, Miroslav PY - 2019 UR - https://linkinghub.elsevier.com/retrieve/pii/S0032591019301093 UR - https://vinar.vin.bg.ac.rs/handle/123456789/8057 AB - Defect-fluorite structured Eu 3+ -doped Y 2 Sn 2 O 7 nanoparticles (30–40 nm) were successfully prepared through a facile co-precipitation method without any organic additives or templates followed by calcination in air. Luminescent properties of the as-prepared Y 2-x Eu x Sn 2 O 7 (0.02 ≤ x ≤ 0.6) nanophosphors were fully characterized from an experimental and theoretical point of view (excitation, emission, lifetime, critical concentration, temperature-dependent luminescence and thermal stability, type of interactions and the Judd-Ofelt analysis). The nanophosphors showed relatively sharp excitation bands from 360 to 530 nm and exhibited characteristic emission bands with the most intensive emission centered at 612 nm. In addition, Gd 1.98 Eu 0.02 Sn 2 O 7 and Lu 1.98 Eu 0.02 Sn 2 O 7 samples were prepared in order to study how substitution of RE 3+ (Y 3+ with Gd 3+ and Lu 3+ ions) influences on luminescent properties of RE 1.98 Eu 0.02 Sn 2 O 7 and thermal stability of their luminescence. In order to understand better luminescent properties, the Judd–Ofelt analysis was applied to all the synthesized powders. The highest value of quantum efficiency, ~96%, was estimated for Lu 1.98 Eu 0.02 Sn 2 O 7 . To assess potential application in high-power LEDs, the temperature-dependent emission spectra of Y 1.98 Eu 0.02 Sn 2 O 7 , Gd 1.98 Eu 0.02 Sn 2 O 7 and Lu 1.98 Eu 0.02 Sn 2 O 7 nanophosphors were studied. © 2019 Elsevier B.V. T2 - Powder Technology T1 - Photoluminescence properties and thermal stability of RE2-xEuxSn2O7 (RE = Y3+, Gd3+, Lu3+) red nanophosphors: An experimental and theoretical study VL - 346 SP - 150 EP - 159 DO - 10.1016/j.powtec.2019.02.013 ER -
@article{ author = "Papan, Jelena and Jovanović, Dragana J. and Sekulić, Milica and Glais, Estelle and Dramićanin, Miroslav", year = "2019", abstract = "Defect-fluorite structured Eu 3+ -doped Y 2 Sn 2 O 7 nanoparticles (30–40 nm) were successfully prepared through a facile co-precipitation method without any organic additives or templates followed by calcination in air. Luminescent properties of the as-prepared Y 2-x Eu x Sn 2 O 7 (0.02 ≤ x ≤ 0.6) nanophosphors were fully characterized from an experimental and theoretical point of view (excitation, emission, lifetime, critical concentration, temperature-dependent luminescence and thermal stability, type of interactions and the Judd-Ofelt analysis). The nanophosphors showed relatively sharp excitation bands from 360 to 530 nm and exhibited characteristic emission bands with the most intensive emission centered at 612 nm. In addition, Gd 1.98 Eu 0.02 Sn 2 O 7 and Lu 1.98 Eu 0.02 Sn 2 O 7 samples were prepared in order to study how substitution of RE 3+ (Y 3+ with Gd 3+ and Lu 3+ ions) influences on luminescent properties of RE 1.98 Eu 0.02 Sn 2 O 7 and thermal stability of their luminescence. In order to understand better luminescent properties, the Judd–Ofelt analysis was applied to all the synthesized powders. The highest value of quantum efficiency, ~96%, was estimated for Lu 1.98 Eu 0.02 Sn 2 O 7 . To assess potential application in high-power LEDs, the temperature-dependent emission spectra of Y 1.98 Eu 0.02 Sn 2 O 7 , Gd 1.98 Eu 0.02 Sn 2 O 7 and Lu 1.98 Eu 0.02 Sn 2 O 7 nanophosphors were studied. © 2019 Elsevier B.V.", journal = "Powder Technology", title = "Photoluminescence properties and thermal stability of RE2-xEuxSn2O7 (RE = Y3+, Gd3+, Lu3+) red nanophosphors: An experimental and theoretical study", volume = "346", pages = "150-159", doi = "10.1016/j.powtec.2019.02.013" }
Papan, J., Jovanović, D. J., Sekulić, M., Glais, E.,& Dramićanin, M.. (2019). Photoluminescence properties and thermal stability of RE2-xEuxSn2O7 (RE = Y3+, Gd3+, Lu3+) red nanophosphors: An experimental and theoretical study. in Powder Technology, 346, 150-159. https://doi.org/10.1016/j.powtec.2019.02.013
Papan J, Jovanović DJ, Sekulić M, Glais E, Dramićanin M. Photoluminescence properties and thermal stability of RE2-xEuxSn2O7 (RE = Y3+, Gd3+, Lu3+) red nanophosphors: An experimental and theoretical study. in Powder Technology. 2019;346:150-159. doi:10.1016/j.powtec.2019.02.013 .
Papan, Jelena, Jovanović, Dragana J., Sekulić, Milica, Glais, Estelle, Dramićanin, Miroslav, "Photoluminescence properties and thermal stability of RE2-xEuxSn2O7 (RE = Y3+, Gd3+, Lu3+) red nanophosphors: An experimental and theoretical study" in Powder Technology, 346 (2019):150-159, https://doi.org/10.1016/j.powtec.2019.02.013 . .