TY  - JOUR
AU  - Đačanin-Far, Ljubica
AU  - Dramićanin, Tatjana
AU  - Medić, Mina
AU  - Ristić, Zoran
AU  - Periša, Jovana
AU  - Đorđević, Vesna
AU  - Antić, Željka
AU  - Dramićanin, Miroslav
PY  - 2024
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/12568
AB  - Herein, we demonstrate the photoluminescence properties of Dy3+-activated YNbO4, LuNbO4, and mixed YxLu1−xNbO4:Dy3+ (x=0.25, 0.5, 0.75) phosphors. For this purpose, fve samples with a fxed Dy3+ concentration (2 mol%) were prepared by the solid-state reaction method. X-ray difraction measurements showed that all phosphors crystallize in a monoclinic fergusonite-beta-(Y) structure with a C2/c space group. Scanning electron microscopy clearly shows that samples are composed of dense, well-developed micron-sized, cube-shaped grains with rounded edges. The photoluminescent emission spectra feature Dy3+ peaks at standard positions corresponding to transitions from the 4 F9/2 excited emitting level to the 6 HJ (J=15/2; 13/2; 11/2 and 9/2) lower levels with two dominant emission bands placed in the blue (~479 nm, B) and yellow (~576 nm, Y) spectral region. It is observed that with Lu increase in the host lattice Y/B ratio decreases toward the desired ratio of unity to obtain white light. To evaluate the suitability of these phosphors for use in solid-state lighting, their photoluminescence emission was analyzed in detail by calculating CIE coordinates, correlated color temperature (CCT) and Delta u,v (DUV). It is shown that CIE chromaticity coordinates of all Dy3+-activated YxLu1−xNbO4 samples (x=0, 0.25, 0.5, 0.75, and 1) fall into the white portion of the diagram and that with the increase of Lu in the host lattice color becomes whiter. CCT values for all samples are in the cooler 4000–4500 K range with positive DUVs indicating that color points are placed above the black body curve. The average lifetime of 4 F9/2 level is calculated to be~0.2 ms for all Dy3+-activated YxLu1−xNbO4 samples, indicating that there is no infuence of the Y-to-Lu ratio in the host niobate material on the luminescence kinetics.
T2  - Applied Physics A
T1  - Emission color tunability of dysprosium-activated YNbO4–LuNbO4-mixed phosphors
VL  - 130
IS  - 2
SP  - 107
DO  - 10.1007/s00339-023-07271-z
ER  - 

@article{
author = "Đačanin-Far, Ljubica and Dramićanin, Tatjana and Medić, Mina and Ristić, Zoran and Periša, Jovana and Đorđević, Vesna and Antić, Željka and Dramićanin, Miroslav",
year = "2024",
abstract = "Herein, we demonstrate the photoluminescence properties of Dy3+-activated YNbO4, LuNbO4, and mixed YxLu1−xNbO4:Dy3+ (x=0.25, 0.5, 0.75) phosphors. For this purpose, fve samples with a fxed Dy3+ concentration (2 mol%) were prepared by the solid-state reaction method. X-ray difraction measurements showed that all phosphors crystallize in a monoclinic fergusonite-beta-(Y) structure with a C2/c space group. Scanning electron microscopy clearly shows that samples are composed of dense, well-developed micron-sized, cube-shaped grains with rounded edges. The photoluminescent emission spectra feature Dy3+ peaks at standard positions corresponding to transitions from the 4 F9/2 excited emitting level to the 6 HJ (J=15/2; 13/2; 11/2 and 9/2) lower levels with two dominant emission bands placed in the blue (~479 nm, B) and yellow (~576 nm, Y) spectral region. It is observed that with Lu increase in the host lattice Y/B ratio decreases toward the desired ratio of unity to obtain white light. To evaluate the suitability of these phosphors for use in solid-state lighting, their photoluminescence emission was analyzed in detail by calculating CIE coordinates, correlated color temperature (CCT) and Delta u,v (DUV). It is shown that CIE chromaticity coordinates of all Dy3+-activated YxLu1−xNbO4 samples (x=0, 0.25, 0.5, 0.75, and 1) fall into the white portion of the diagram and that with the increase of Lu in the host lattice color becomes whiter. CCT values for all samples are in the cooler 4000–4500 K range with positive DUVs indicating that color points are placed above the black body curve. The average lifetime of 4 F9/2 level is calculated to be~0.2 ms for all Dy3+-activated YxLu1−xNbO4 samples, indicating that there is no infuence of the Y-to-Lu ratio in the host niobate material on the luminescence kinetics.",
journal = "Applied Physics A",
title = "Emission color tunability of dysprosium-activated YNbO4–LuNbO4-mixed phosphors",
volume = "130",
number = "2",
pages = "107",
doi = "10.1007/s00339-023-07271-z"
}

Đačanin-Far, L., Dramićanin, T., Medić, M., Ristić, Z., Periša, J., Đorđević, V., Antić, Ž.,& Dramićanin, M.. (2024). Emission color tunability of dysprosium-activated YNbO4–LuNbO4-mixed phosphors. in Applied Physics A, 130(2), 107.
https://doi.org/10.1007/s00339-023-07271-z

Đačanin-Far L, Dramićanin T, Medić M, Ristić Z, Periša J, Đorđević V, Antić Ž, Dramićanin M. Emission color tunability of dysprosium-activated YNbO4–LuNbO4-mixed phosphors. in Applied Physics A. 2024;130(2):107.
doi:10.1007/s00339-023-07271-z .

Đačanin-Far, Ljubica, Dramićanin, Tatjana, Medić, Mina, Ristić, Zoran, Periša, Jovana, Đorđević, Vesna, Antić, Željka, Dramićanin, Miroslav, "Emission color tunability of dysprosium-activated YNbO4–LuNbO4-mixed phosphors" in Applied Physics A, 130, no. 2 (2024):107,
https://doi.org/10.1007/s00339-023-07271-z . .

TY  - JOUR
AU  - Racu, Andrei V.
AU  - Ristić, Zoran
AU  - Ćirić, Aleksandar
AU  - Ðorđević, Vesna
AU  - Buse, Gabriel
AU  - Poienar, Maria
AU  - Gutmann, Michael J.
AU  - Ivashko, Oleh
AU  - Stef, Marius
AU  - Vizman, Daniel
AU  - Dramićanin, Miroslav
AU  - Piasecki, Michal
AU  - Brik, Mikhail G.
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10561
AB  - The understanding of complex relationships between luminescent properties, local symmetry of an emitting center, and the host crystal structure provides a better insight into optical properties of materials. In this work, the alkaline earths CaF2 and BaF2 fluoride crystals doped with 0.1 mol% ErF3 were investigated. The crystals structure has been studied using a synchrotron and laboratory X-ray diffraction. The C3v and C4v sites symmetry were determined using erbium probed high resolution emission spectroscopy (HRPL) at low temperature (LT) of 10 K. The considerable difference in room temperature (RT) optical properties for CaF2 compared to BaF2 crystals was observed. Such difference in absorption intensity of 4.7 times of erbium 4G11/2 manifold in UV, and 7.5 times in green emission from 4S3/2 manifold, could be due to the distinction in the host crystals cationic radius (ΔrCa,Ba) and the dopant-host ionic radius (ΔrCa-Er, ΔrBa-Er). Those Δr differences influence the structure and lead to the following symmetry formation: In CaF2, the C4v and C3v isolated centers were identified, with the determined Er3+- F−i bond lengths of 2.734 Å and 4.735 Å respectively; In BaF2, only C3v isolated centers were identified with the determined Er3+- F−i bond lengths of 5.380 Å. The present work is the first study that takes into account correlations of optical properties, the local symmetry and the structure in mentioned fluorides crystals, and it could be a step forward in the lanthanide doped optical materials systematics.
T2  - Optical Materials
T1  - Analysis of site symmetries of Er3+ doped CaF2 and BaF2 crystals by high resolution photoluminescence spectroscopy
VL  - 136
SP  - 113337
DO  - 10.1016/j.optmat.2022.113337
ER  - 

@article{
author = "Racu, Andrei V. and Ristić, Zoran and Ćirić, Aleksandar and Ðorđević, Vesna and Buse, Gabriel and Poienar, Maria and Gutmann, Michael J. and Ivashko, Oleh and Stef, Marius and Vizman, Daniel and Dramićanin, Miroslav and Piasecki, Michal and Brik, Mikhail G.",
year = "2023",
abstract = "The understanding of complex relationships between luminescent properties, local symmetry of an emitting center, and the host crystal structure provides a better insight into optical properties of materials. In this work, the alkaline earths CaF2 and BaF2 fluoride crystals doped with 0.1 mol% ErF3 were investigated. The crystals structure has been studied using a synchrotron and laboratory X-ray diffraction. The C3v and C4v sites symmetry were determined using erbium probed high resolution emission spectroscopy (HRPL) at low temperature (LT) of 10 K. The considerable difference in room temperature (RT) optical properties for CaF2 compared to BaF2 crystals was observed. Such difference in absorption intensity of 4.7 times of erbium 4G11/2 manifold in UV, and 7.5 times in green emission from 4S3/2 manifold, could be due to the distinction in the host crystals cationic radius (ΔrCa,Ba) and the dopant-host ionic radius (ΔrCa-Er, ΔrBa-Er). Those Δr differences influence the structure and lead to the following symmetry formation: In CaF2, the C4v and C3v isolated centers were identified, with the determined Er3+- F−i bond lengths of 2.734 Å and 4.735 Å respectively; In BaF2, only C3v isolated centers were identified with the determined Er3+- F−i bond lengths of 5.380 Å. The present work is the first study that takes into account correlations of optical properties, the local symmetry and the structure in mentioned fluorides crystals, and it could be a step forward in the lanthanide doped optical materials systematics.",
journal = "Optical Materials",
title = "Analysis of site symmetries of Er3+ doped CaF2 and BaF2 crystals by high resolution photoluminescence spectroscopy",
volume = "136",
pages = "113337",
doi = "10.1016/j.optmat.2022.113337"
}

Racu, A. V., Ristić, Z., Ćirić, A., Ðorđević, V., Buse, G., Poienar, M., Gutmann, M. J., Ivashko, O., Stef, M., Vizman, D., Dramićanin, M., Piasecki, M.,& Brik, M. G.. (2023). Analysis of site symmetries of Er3+ doped CaF2 and BaF2 crystals by high resolution photoluminescence spectroscopy. in Optical Materials, 136, 113337.
https://doi.org/10.1016/j.optmat.2022.113337

Racu AV, Ristić Z, Ćirić A, Ðorđević V, Buse G, Poienar M, Gutmann MJ, Ivashko O, Stef M, Vizman D, Dramićanin M, Piasecki M, Brik MG. Analysis of site symmetries of Er3+ doped CaF2 and BaF2 crystals by high resolution photoluminescence spectroscopy. in Optical Materials. 2023;136:113337.
doi:10.1016/j.optmat.2022.113337 .

Racu, Andrei V., Ristić, Zoran, Ćirić, Aleksandar, Ðorđević, Vesna, Buse, Gabriel, Poienar, Maria, Gutmann, Michael J., Ivashko, Oleh, Stef, Marius, Vizman, Daniel, Dramićanin, Miroslav, Piasecki, Michal, Brik, Mikhail G., "Analysis of site symmetries of Er3+ doped CaF2 and BaF2 crystals by high resolution photoluminescence spectroscopy" in Optical Materials, 136 (2023):113337,
https://doi.org/10.1016/j.optmat.2022.113337 . .

TY  - JOUR
AU  - Antić, Željka
AU  - Đorđević, Vesna R.
AU  - Ristić, Zoran
AU  - Srivastava, A.M.
AU  - Beers, W.W.
AU  - Dramićanin, Miroslav
AU  - Brik, Mikhail G.
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/11576
AB  - The importance of structural disorder of crystal lattice for the formation of the optical properties of impurity ions is studied by evaluating the optical properties of Cr3+ impurity ions in Mg1-xZnxAl2O4:Cr3+ (x = 0; 0.25; 0.50; 0.75; 1.0) spinel solid solutions. It is demonstrated that the gradual replacement of Zn by Mg, which transforms the normal spinel ZnAl2O4 into the inverse spinel MgAl2O4, leads to an enhancement of the Cr3+ red emission. In addition, the Cr3+ decay rate (inverse to the emitting excited state lifetime) increases linearly when Zn is gradually replaced by Mg. These observations are explained by the lifting of the parity selection rule due to the random distribution of the Zn and Mg cations in the second coordination sphere around the emitting ion, which lowers the local symmetry at the impurity ion site. The strategy of deliberately creating disorder in the crystalline lattice is a successful way of increasing brightness and decreasing the excited state lifetime of the impurity ions, which can be applied for improving emission properties of the phosphor materials used in solid state lighting.
T2  - Journal of Luminescence
T1  - Influence of composition on the emission properties of impurities in solids: Case study of Mg1-xZnxAl2O4:Cr3+ with the spinel structure
VL  - 264
SP  - 120190
DO  - 10.1016/j.jlumin.2023.120190
ER  - 

@article{
author = "Antić, Željka and Đorđević, Vesna R. and Ristić, Zoran and Srivastava, A.M. and Beers, W.W. and Dramićanin, Miroslav and Brik, Mikhail G.",
year = "2023",
abstract = "The importance of structural disorder of crystal lattice for the formation of the optical properties of impurity ions is studied by evaluating the optical properties of Cr3+ impurity ions in Mg1-xZnxAl2O4:Cr3+ (x = 0; 0.25; 0.50; 0.75; 1.0) spinel solid solutions. It is demonstrated that the gradual replacement of Zn by Mg, which transforms the normal spinel ZnAl2O4 into the inverse spinel MgAl2O4, leads to an enhancement of the Cr3+ red emission. In addition, the Cr3+ decay rate (inverse to the emitting excited state lifetime) increases linearly when Zn is gradually replaced by Mg. These observations are explained by the lifting of the parity selection rule due to the random distribution of the Zn and Mg cations in the second coordination sphere around the emitting ion, which lowers the local symmetry at the impurity ion site. The strategy of deliberately creating disorder in the crystalline lattice is a successful way of increasing brightness and decreasing the excited state lifetime of the impurity ions, which can be applied for improving emission properties of the phosphor materials used in solid state lighting.",
journal = "Journal of Luminescence",
title = "Influence of composition on the emission properties of impurities in solids: Case study of Mg1-xZnxAl2O4:Cr3+ with the spinel structure",
volume = "264",
pages = "120190",
doi = "10.1016/j.jlumin.2023.120190"
}

Antić, Ž., Đorđević, V. R., Ristić, Z., Srivastava, A.M., Beers, W.W., Dramićanin, M.,& Brik, M. G.. (2023). Influence of composition on the emission properties of impurities in solids: Case study of Mg1-xZnxAl2O4:Cr3+ with the spinel structure. in Journal of Luminescence, 264, 120190.
https://doi.org/10.1016/j.jlumin.2023.120190

Antić Ž, Đorđević VR, Ristić Z, Srivastava A, Beers W, Dramićanin M, Brik MG. Influence of composition on the emission properties of impurities in solids: Case study of Mg1-xZnxAl2O4:Cr3+ with the spinel structure. in Journal of Luminescence. 2023;264:120190.
doi:10.1016/j.jlumin.2023.120190 .

Antić, Željka, Đorđević, Vesna R., Ristić, Zoran, Srivastava, A.M., Beers, W.W., Dramićanin, Miroslav, Brik, Mikhail G., "Influence of composition on the emission properties of impurities in solids: Case study of Mg1-xZnxAl2O4:Cr3+ with the spinel structure" in Journal of Luminescence, 264 (2023):120190,
https://doi.org/10.1016/j.jlumin.2023.120190 . .

TY  - JOUR
AU  - Sekulić, Milica
AU  - Dramićanin, Tatjana
AU  - Ćirić, Aleksandar
AU  - Đačanin Far, Ljubica
AU  - Dramićanin, Miroslav
AU  - Đorđević, Vesna R.
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10238
AB  - Eu3+-doped YxLu1−xNbO4 (x = 0, 0.25, 0.5, 0.75, 1) were prepared by the solid-state reaction method. YNbO4:Eu3+ and LuNbO4:Eu3+ crystallize as beta-Fergusonite (SG no. 15) in 1–10 μm diameter particles. Photoluminescence emission spectra show a slight linear variation of emission energies and intensities with the solid-solution composition in terms of Y/Lu content. The energy difference between Stark sublevels of 5D0→7F1 emission increases, while the asymmetry ratio decreases with the composition. From the dispersion relations of pure YNbO4 and LuNbO4, the refractive index values for each concentration and emission wavelength are estimated. The Ω2 Judd–Ofelt parameter shows a linear increase from 6.75 to 7.48 × 10−20 cm2 from x = 0 to 1, respectively, and Ω4 from 2.69 to 2.95 × 10−20 cm2. The lowest non-radiative deexcitation rate was observed with x = 1, and thus LuNbO4:Eu3+ is more efficient phosphor than YNbO4:Eu3+.
T2  - Crystals
T1  - Photoluminescence of the Eu3+-Activated YxLu1−xNbO4 (x = 0, 0.25, 0.5, 0.75, 1) Solid-Solution Phosphors
VL  - 12
IS  - 3
SP  - 427
DO  - 10.3390/cryst12030427
ER  - 

@article{
author = "Sekulić, Milica and Dramićanin, Tatjana and Ćirić, Aleksandar and Đačanin Far, Ljubica and Dramićanin, Miroslav and Đorđević, Vesna R.",
year = "2022",
abstract = "Eu3+-doped YxLu1−xNbO4 (x = 0, 0.25, 0.5, 0.75, 1) were prepared by the solid-state reaction method. YNbO4:Eu3+ and LuNbO4:Eu3+ crystallize as beta-Fergusonite (SG no. 15) in 1–10 μm diameter particles. Photoluminescence emission spectra show a slight linear variation of emission energies and intensities with the solid-solution composition in terms of Y/Lu content. The energy difference between Stark sublevels of 5D0→7F1 emission increases, while the asymmetry ratio decreases with the composition. From the dispersion relations of pure YNbO4 and LuNbO4, the refractive index values for each concentration and emission wavelength are estimated. The Ω2 Judd–Ofelt parameter shows a linear increase from 6.75 to 7.48 × 10−20 cm2 from x = 0 to 1, respectively, and Ω4 from 2.69 to 2.95 × 10−20 cm2. The lowest non-radiative deexcitation rate was observed with x = 1, and thus LuNbO4:Eu3+ is more efficient phosphor than YNbO4:Eu3+.",
journal = "Crystals",
title = "Photoluminescence of the Eu3+-Activated YxLu1−xNbO4 (x = 0, 0.25, 0.5, 0.75, 1) Solid-Solution Phosphors",
volume = "12",
number = "3",
pages = "427",
doi = "10.3390/cryst12030427"
}

Sekulić, M., Dramićanin, T., Ćirić, A., Đačanin Far, L., Dramićanin, M.,& Đorđević, V. R.. (2022). Photoluminescence of the Eu3+-Activated YxLu1−xNbO4 (x = 0, 0.25, 0.5, 0.75, 1) Solid-Solution Phosphors. in Crystals, 12(3), 427.
https://doi.org/10.3390/cryst12030427

Sekulić M, Dramićanin T, Ćirić A, Đačanin Far L, Dramićanin M, Đorđević VR. Photoluminescence of the Eu3+-Activated YxLu1−xNbO4 (x = 0, 0.25, 0.5, 0.75, 1) Solid-Solution Phosphors. in Crystals. 2022;12(3):427.
doi:10.3390/cryst12030427 .

Sekulić, Milica, Dramićanin, Tatjana, Ćirić, Aleksandar, Đačanin Far, Ljubica, Dramićanin, Miroslav, Đorđević, Vesna R., "Photoluminescence of the Eu3+-Activated YxLu1−xNbO4 (x = 0, 0.25, 0.5, 0.75, 1) Solid-Solution Phosphors" in Crystals, 12, no. 3 (2022):427,
https://doi.org/10.3390/cryst12030427 . .

TY  - JOUR
AU  - Dramićanin, Miroslav
AU  - Marciniak, Lukasz
AU  - Kuzman, Sanja
AU  - Piotrowski, Wojciech
AU  - Ristić, Zoran
AU  - Periša, Jovana
AU  - Evans, Ivana
AU  - Mitrić, Jelena
AU  - Đorđević, Vesna
AU  - Tadić, Julijana D.
AU  - Brik, Mikhail G.
AU  - Ma, Chong-Geng
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10439
AB  - The near-infrared luminescence of Ca6Ba(PO4)4O:Mn5+ is demonstrated and explained. When excited into the broad and strong absorption band that spans the 500–1000 nm spectral range, this phosphor provides an ultranarrow (FWHM = 5 nm) emission centered at 1140 nm that originates from a spin-forbidden 1E → 3A2 transition with a 37.5% internal quantum efficiency and an excited-state lifetime of about 350 μs. We derived the crystal field and Racah parameters and calculated the appropriate Tanabe–Sugano diagram for this phosphor. We found that 1E emission quenches due to the thermally-assisted cross-over with the 3T2 state and that the relatively high Debye temperature of 783 K of Ca6Ba(PO4)4O facilitates efficient emission. Since Ca6Ba(PO4)4O also provides efficient yellow emission of the Eu2+ dopant, we calculated and explained its electronic band structure, the partial and total density of states, effective Mulliken charges of all ions, elastic constants, Debye temperature, and vibrational spectra. Finally, we demonstrated the application of phosphor in a luminescence intensity ratio thermometry and obtained a relative sensitivity of 1.92%K−1 and a temperature resolution of 0.2 K in the range of physiological temperatures.
T2  - Light: Science & Applications
T1  - Mn5+-activated Ca6Ba(PO4)4O near-infrared phosphor and its application in luminescence thermometry
VL  - 11
IS  - 1
SP  - 279
DO  - 10.1038/s41377-022-00958-7
ER  - 

@article{
author = "Dramićanin, Miroslav and Marciniak, Lukasz and Kuzman, Sanja and Piotrowski, Wojciech and Ristić, Zoran and Periša, Jovana and Evans, Ivana and Mitrić, Jelena and Đorđević, Vesna and Tadić, Julijana D. and Brik, Mikhail G. and Ma, Chong-Geng",
year = "2022",
abstract = "The near-infrared luminescence of Ca6Ba(PO4)4O:Mn5+ is demonstrated and explained. When excited into the broad and strong absorption band that spans the 500–1000 nm spectral range, this phosphor provides an ultranarrow (FWHM = 5 nm) emission centered at 1140 nm that originates from a spin-forbidden 1E → 3A2 transition with a 37.5% internal quantum efficiency and an excited-state lifetime of about 350 μs. We derived the crystal field and Racah parameters and calculated the appropriate Tanabe–Sugano diagram for this phosphor. We found that 1E emission quenches due to the thermally-assisted cross-over with the 3T2 state and that the relatively high Debye temperature of 783 K of Ca6Ba(PO4)4O facilitates efficient emission. Since Ca6Ba(PO4)4O also provides efficient yellow emission of the Eu2+ dopant, we calculated and explained its electronic band structure, the partial and total density of states, effective Mulliken charges of all ions, elastic constants, Debye temperature, and vibrational spectra. Finally, we demonstrated the application of phosphor in a luminescence intensity ratio thermometry and obtained a relative sensitivity of 1.92%K−1 and a temperature resolution of 0.2 K in the range of physiological temperatures.",
journal = "Light: Science & Applications",
title = "Mn5+-activated Ca6Ba(PO4)4O near-infrared phosphor and its application in luminescence thermometry",
volume = "11",
number = "1",
pages = "279",
doi = "10.1038/s41377-022-00958-7"
}

Dramićanin, M., Marciniak, L., Kuzman, S., Piotrowski, W., Ristić, Z., Periša, J., Evans, I., Mitrić, J., Đorđević, V., Tadić, J. D., Brik, M. G.,& Ma, C.. (2022). Mn5+-activated Ca6Ba(PO4)4O near-infrared phosphor and its application in luminescence thermometry. in Light: Science & Applications, 11(1), 279.
https://doi.org/10.1038/s41377-022-00958-7

Dramićanin M, Marciniak L, Kuzman S, Piotrowski W, Ristić Z, Periša J, Evans I, Mitrić J, Đorđević V, Tadić JD, Brik MG, Ma C. Mn5+-activated Ca6Ba(PO4)4O near-infrared phosphor and its application in luminescence thermometry. in Light: Science & Applications. 2022;11(1):279.
doi:10.1038/s41377-022-00958-7 .

Dramićanin, Miroslav, Marciniak, Lukasz, Kuzman, Sanja, Piotrowski, Wojciech, Ristić, Zoran, Periša, Jovana, Evans, Ivana, Mitrić, Jelena, Đorđević, Vesna, Tadić, Julijana D., Brik, Mikhail G., Ma, Chong-Geng, "Mn5+-activated Ca6Ba(PO4)4O near-infrared phosphor and its application in luminescence thermometry" in Light: Science & Applications, 11, no. 1 (2022):279,
https://doi.org/10.1038/s41377-022-00958-7 . .

TY  - JOUR
AU  - Periša, Jovana
AU  - Ćirić, Aleksandar
AU  - Zeković, Ivana
AU  - Đorđević, Vesna
AU  - Sekulić, Milica
AU  - Antić, Željka
AU  - Dramićanin, Miroslav
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10481
AB  - The sensitivity of luminescence thermometry is enhanced at high temperatures when using a three-level luminescence intensity ratio approach with Dy3+- activated yttrium aluminum perovskite. This material was synthesized via the Pechini method, and the structure was verified using X-ray diffraction analysis. The average crystallite size was calculated to be around 46 nm. The morphology was examined using scanning electron microscopy, which showed agglomerates composed of densely packed, elongated spherical particles, the majority of which were 80–100 nm in size. The temperature-dependent photoluminescence emission spectra (ex = 353 nm, 300–850 K) included Dy3+ emissions in blue (458 nm), blue (483 nm), and violet (430 nm, T 600 K). Luminescence intensity ratio, the most utilized temperature readout method in luminescent thermometry, was used as the testing method: a) using the intensity ratio of Dy3+ ions and 4I15/2→6H15/2/4F9/2→6H15/2 transitions; and b) employing the third, higher energy 4G11/2 thermalized level, i.e., using the intensity ratio of 4G11/2→6H15/2/4F9/2→6H15/2 transitions, thereby showing the relative sensitivities of 0.41% K−1 and 0.86% K−1 at 600 K, respectively. This more than doubles the increase in sensitivity and therefore demonstrates the method’s usability at high temperatures, although the major limitation of the method is the chemical stability of the host material and the temperature at which the temperature quenching commences. Lastly, it must be noted that at 850 K, the emission intensities from the energetically higher levels were still increasing in YAP: Dy3+.
T2  - Sensors
T1  - Exploiting High-Energy Emissions of YAlO3:Dy3+ for Sensitivity Improvement of Ratiometric Luminescence Thermometry
VL  - 22
IS  - 20
SP  - 7997
DO  - 10.3390/s22207997
ER  - 

@article{
author = "Periša, Jovana and Ćirić, Aleksandar and Zeković, Ivana and Đorđević, Vesna and Sekulić, Milica and Antić, Željka and Dramićanin, Miroslav",
year = "2022",
abstract = "The sensitivity of luminescence thermometry is enhanced at high temperatures when using a three-level luminescence intensity ratio approach with Dy3+- activated yttrium aluminum perovskite. This material was synthesized via the Pechini method, and the structure was verified using X-ray diffraction analysis. The average crystallite size was calculated to be around 46 nm. The morphology was examined using scanning electron microscopy, which showed agglomerates composed of densely packed, elongated spherical particles, the majority of which were 80–100 nm in size. The temperature-dependent photoluminescence emission spectra (ex = 353 nm, 300–850 K) included Dy3+ emissions in blue (458 nm), blue (483 nm), and violet (430 nm, T 600 K). Luminescence intensity ratio, the most utilized temperature readout method in luminescent thermometry, was used as the testing method: a) using the intensity ratio of Dy3+ ions and 4I15/2→6H15/2/4F9/2→6H15/2 transitions; and b) employing the third, higher energy 4G11/2 thermalized level, i.e., using the intensity ratio of 4G11/2→6H15/2/4F9/2→6H15/2 transitions, thereby showing the relative sensitivities of 0.41% K−1 and 0.86% K−1 at 600 K, respectively. This more than doubles the increase in sensitivity and therefore demonstrates the method’s usability at high temperatures, although the major limitation of the method is the chemical stability of the host material and the temperature at which the temperature quenching commences. Lastly, it must be noted that at 850 K, the emission intensities from the energetically higher levels were still increasing in YAP: Dy3+.",
journal = "Sensors",
title = "Exploiting High-Energy Emissions of YAlO3:Dy3+ for Sensitivity Improvement of Ratiometric Luminescence Thermometry",
volume = "22",
number = "20",
pages = "7997",
doi = "10.3390/s22207997"
}

Periša, J., Ćirić, A., Zeković, I., Đorđević, V., Sekulić, M., Antić, Ž.,& Dramićanin, M.. (2022). Exploiting High-Energy Emissions of YAlO3:Dy3+ for Sensitivity Improvement of Ratiometric Luminescence Thermometry. in Sensors, 22(20), 7997.
https://doi.org/10.3390/s22207997

Periša J, Ćirić A, Zeković I, Đorđević V, Sekulić M, Antić Ž, Dramićanin M. Exploiting High-Energy Emissions of YAlO3:Dy3+ for Sensitivity Improvement of Ratiometric Luminescence Thermometry. in Sensors. 2022;22(20):7997.
doi:10.3390/s22207997 .

Periša, Jovana, Ćirić, Aleksandar, Zeković, Ivana, Đorđević, Vesna, Sekulić, Milica, Antić, Željka, Dramićanin, Miroslav, "Exploiting High-Energy Emissions of YAlO3:Dy3+ for Sensitivity Improvement of Ratiometric Luminescence Thermometry" in Sensors, 22, no. 20 (2022):7997,
https://doi.org/10.3390/s22207997 . .

TY  - CONF
AU  - Sekulić, Milica
AU  - Đačanin Far, Ljubica
AU  - Dramićanin, Tatjana
AU  - Ćirić, Aleksandar
AU  - Dramićanin, Miroslav
AU  - Đorđević, Vesna
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/11341
AB  - Lanthanide (Ln) activated phosphors are a major topic in both basic and applied science. The trivalent europium ion (Eu3+) is well recognized for its intense luminescence in the orange/red spectral region, making it useful for a wide range of applications. Because Eu3+ has an even number of electrons in its 4f shell ([Xe]4f 6 ), the ion has non-degenerated ground (7F0) and excited (5D0) energy states, as well as non-overlapping 2S+1LJ multiplets, resulting in emission spectra that are predictable in relation to the host material site symmetry. The solid-state reaction synthesis method was used to make a set of five Eu-doped YxLu1- xNbO4 samples (x=0–1) with a fixed Eu concentration (5%). All the structures crystallize as beta-Fergusonite, in which the Eu ion replaces the Y or Lu ion in a large, low-symmetry octahedron. The excitation and emission spectra of the Eu3+ ion in all composition hosts show characteristic f-f transitions from which Stark energy levels were calculated. Specific features and energy positions of the distinctive 5D0→7F1 magnetic dipole transition were determined when measured with higher resolution and spectra deconvolution was utilized. The maximum ΔE splitting of the 7F1 manifold's Stark splitting and the asymmetry ratio R all show Y/Lu content-dependent trends. Calculations based on Judd-Ofelt theory were utilized to determine specific quantities. The lowest non-radiative deexcitation rate was observed with x = 1, resulting in the conclusion that LuNbO4 is a better host-matrix for Eu3+ emission than other compositions.
PB  - Society for science development of Serbia, Belgrade
C3  - The 6th International Conference on the Physics of Optical Materials and Devices & The 5th International Workshop of Persistent and Photostimulable Phosphors
T1  - Photoluminescent Properties of the Eu3+ ion in YNbO4-LuNbO4 Solid Solution
UR  - https://hdl.handle.net/21.15107/rcub_vinar_11341
ER  - 

@conference{
author = "Sekulić, Milica and Đačanin Far, Ljubica and Dramićanin, Tatjana and Ćirić, Aleksandar and Dramićanin, Miroslav and Đorđević, Vesna",
year = "2022",
abstract = "Lanthanide (Ln) activated phosphors are a major topic in both basic and applied science. The trivalent europium ion (Eu3+) is well recognized for its intense luminescence in the orange/red spectral region, making it useful for a wide range of applications. Because Eu3+ has an even number of electrons in its 4f shell ([Xe]4f 6 ), the ion has non-degenerated ground (7F0) and excited (5D0) energy states, as well as non-overlapping 2S+1LJ multiplets, resulting in emission spectra that are predictable in relation to the host material site symmetry. The solid-state reaction synthesis method was used to make a set of five Eu-doped YxLu1- xNbO4 samples (x=0–1) with a fixed Eu concentration (5%). All the structures crystallize as beta-Fergusonite, in which the Eu ion replaces the Y or Lu ion in a large, low-symmetry octahedron. The excitation and emission spectra of the Eu3+ ion in all composition hosts show characteristic f-f transitions from which Stark energy levels were calculated. Specific features and energy positions of the distinctive 5D0→7F1 magnetic dipole transition were determined when measured with higher resolution and spectra deconvolution was utilized. The maximum ΔE splitting of the 7F1 manifold's Stark splitting and the asymmetry ratio R all show Y/Lu content-dependent trends. Calculations based on Judd-Ofelt theory were utilized to determine specific quantities. The lowest non-radiative deexcitation rate was observed with x = 1, resulting in the conclusion that LuNbO4 is a better host-matrix for Eu3+ emission than other compositions.",
publisher = "Society for science development of Serbia, Belgrade",
journal = "The 6th International Conference on the Physics of Optical Materials and Devices & The 5th International Workshop of Persistent and Photostimulable Phosphors",
title = "Photoluminescent Properties of the Eu3+ ion in YNbO4-LuNbO4 Solid Solution",
url = "https://hdl.handle.net/21.15107/rcub_vinar_11341"
}

Sekulić, M., Đačanin Far, L., Dramićanin, T., Ćirić, A., Dramićanin, M.,& Đorđević, V.. (2022). Photoluminescent Properties of the Eu3+ ion in YNbO4-LuNbO4 Solid Solution. in The 6th International Conference on the Physics of Optical Materials and Devices & The 5th International Workshop of Persistent and Photostimulable Phosphors
Society for science development of Serbia, Belgrade..
https://hdl.handle.net/21.15107/rcub_vinar_11341

Sekulić M, Đačanin Far L, Dramićanin T, Ćirić A, Dramićanin M, Đorđević V. Photoluminescent Properties of the Eu3+ ion in YNbO4-LuNbO4 Solid Solution. in The 6th International Conference on the Physics of Optical Materials and Devices & The 5th International Workshop of Persistent and Photostimulable Phosphors. 2022;.
https://hdl.handle.net/21.15107/rcub_vinar_11341 .

Sekulić, Milica, Đačanin Far, Ljubica, Dramićanin, Tatjana, Ćirić, Aleksandar, Dramićanin, Miroslav, Đorđević, Vesna, "Photoluminescent Properties of the Eu3+ ion in YNbO4-LuNbO4 Solid Solution" in The 6th International Conference on the Physics of Optical Materials and Devices & The 5th International Workshop of Persistent and Photostimulable Phosphors (2022),
https://hdl.handle.net/21.15107/rcub_vinar_11341 .

TY  - JOUR
AU  - Periša, Jovana
AU  - Đorđević, Vesna R.
AU  - Ristić, Zoran
AU  - Medić, Mina M.
AU  - Kuzman, Sanja
AU  - Antić, Željka
AU  - Dramićanin, Miroslav
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10104
AB  - Potential of Eu3+, Mn4+ co-doped YAG for dual-activated luminescence intensity ratio thermometry is investigated. The samples were prepared by modified Pechini method and cubic structure confirmed by X-ray diffraction with average crystallite size of ∼ 20 nm. Scanning electron microscopy revealed different sized chunks composed of ellipsoidal-shaped particles bellow 50 nm. Temperature-dependent photoluminescent emission spectra (λex = 465 nm, 98–473 K temperature range) of co-doped samples consist of emission bands in the red spectral region originating from both Eu3+and Mn4+transitions. Concentration of Mn4+ and Eu3+ is optimized to be 0.5mol% and 3mol%. Observed suppression of Eu3+ emission indicate an efficient (∼97%) energy transfer from Eu3+ to Mn4+. Using luminescence intensity ratio as the ratio between the integrated intensities of the Eu3+ 5D0→7F1 transition and the Mn4+ 2E→4A2 manyfold, maximal absolute and relative sensitivities of SAmax = 19.2mK−1 at 351 K and SRmax = 5.06%K − 1 at 321 K were calculated.
T2  - Materials Research Bulletin
T1  - Highly sensitive temperature reading from intensity ratio of Eu3+ And Mn4+emissions in Y3Al5O12 nanocrystals
VL  - 149
SP  - 111708
DO  - 10.1016/j.materresbull.2021.111708
ER  - 

@article{
author = "Periša, Jovana and Đorđević, Vesna R. and Ristić, Zoran and Medić, Mina M. and Kuzman, Sanja and Antić, Željka and Dramićanin, Miroslav",
year = "2022",
abstract = "Potential of Eu3+, Mn4+ co-doped YAG for dual-activated luminescence intensity ratio thermometry is investigated. The samples were prepared by modified Pechini method and cubic structure confirmed by X-ray diffraction with average crystallite size of ∼ 20 nm. Scanning electron microscopy revealed different sized chunks composed of ellipsoidal-shaped particles bellow 50 nm. Temperature-dependent photoluminescent emission spectra (λex = 465 nm, 98–473 K temperature range) of co-doped samples consist of emission bands in the red spectral region originating from both Eu3+and Mn4+transitions. Concentration of Mn4+ and Eu3+ is optimized to be 0.5mol% and 3mol%. Observed suppression of Eu3+ emission indicate an efficient (∼97%) energy transfer from Eu3+ to Mn4+. Using luminescence intensity ratio as the ratio between the integrated intensities of the Eu3+ 5D0→7F1 transition and the Mn4+ 2E→4A2 manyfold, maximal absolute and relative sensitivities of SAmax = 19.2mK−1 at 351 K and SRmax = 5.06%K − 1 at 321 K were calculated.",
journal = "Materials Research Bulletin",
title = "Highly sensitive temperature reading from intensity ratio of Eu3+ And Mn4+emissions in Y3Al5O12 nanocrystals",
volume = "149",
pages = "111708",
doi = "10.1016/j.materresbull.2021.111708"
}

Periša, J., Đorđević, V. R., Ristić, Z., Medić, M. M., Kuzman, S., Antić, Ž.,& Dramićanin, M.. (2022). Highly sensitive temperature reading from intensity ratio of Eu3+ And Mn4+emissions in Y3Al5O12 nanocrystals. in Materials Research Bulletin, 149, 111708.
https://doi.org/10.1016/j.materresbull.2021.111708

Periša J, Đorđević VR, Ristić Z, Medić MM, Kuzman S, Antić Ž, Dramićanin M. Highly sensitive temperature reading from intensity ratio of Eu3+ And Mn4+emissions in Y3Al5O12 nanocrystals. in Materials Research Bulletin. 2022;149:111708.
doi:10.1016/j.materresbull.2021.111708 .

Periša, Jovana, Đorđević, Vesna R., Ristić, Zoran, Medić, Mina M., Kuzman, Sanja, Antić, Željka, Dramićanin, Miroslav, "Highly sensitive temperature reading from intensity ratio of Eu3+ And Mn4+emissions in Y3Al5O12 nanocrystals" in Materials Research Bulletin, 149 (2022):111708,
https://doi.org/10.1016/j.materresbull.2021.111708 . .

TY  - JOUR
AU  - Ristić, Zoran
AU  - Đorđević, Vesna R.
AU  - Medić, Mina M.
AU  - Kuzman, Sanja
AU  - Brik, Mikhail G.
AU  - Antić, Željka
AU  - Dramićanin, Miroslav
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9910
AB  - This paper presents the Cr3+-activated Mg2TiO4 phosphor temperature dependance of its near infrared luminescence and its potential in the optical thermometry applications. In this respect, temperature dependences of three emission features were tested over the broad temperature range (10–500 K): (i) the luminescence intensity ratio (LIR) between emissions from 4T2→4A2 and 2E→4A2 transitions, (ii) the emission lifetime, and (iii) the shift of the 2E→4A2 emission band. We observed that LIR follows the Boltzmann equation for T > 300 K with the maximal value of relative sensitivity of 1.73 %K−1. The lifetime value of the 2E→4A2 transition strongly decreases with temperature with a maximal relative sensitivity of about 0.75 %K−1 at around 430K. Finally, the shift of the emission band is about 65 cm−1 over the complete temperature range.
T2  - Optical Materials
T1  - Temperature dependence of the Cr3+-DOPED Mg2TiO4 near-infrared emission
VL  - 120
SP  - 111468
DO  - 10.1016/j.optmat.2021.111468
ER  - 

@article{
author = "Ristić, Zoran and Đorđević, Vesna R. and Medić, Mina M. and Kuzman, Sanja and Brik, Mikhail G. and Antić, Željka and Dramićanin, Miroslav",
year = "2021",
abstract = "This paper presents the Cr3+-activated Mg2TiO4 phosphor temperature dependance of its near infrared luminescence and its potential in the optical thermometry applications. In this respect, temperature dependences of three emission features were tested over the broad temperature range (10–500 K): (i) the luminescence intensity ratio (LIR) between emissions from 4T2→4A2 and 2E→4A2 transitions, (ii) the emission lifetime, and (iii) the shift of the 2E→4A2 emission band. We observed that LIR follows the Boltzmann equation for T > 300 K with the maximal value of relative sensitivity of 1.73 %K−1. The lifetime value of the 2E→4A2 transition strongly decreases with temperature with a maximal relative sensitivity of about 0.75 %K−1 at around 430K. Finally, the shift of the emission band is about 65 cm−1 over the complete temperature range.",
journal = "Optical Materials",
title = "Temperature dependence of the Cr3+-DOPED Mg2TiO4 near-infrared emission",
volume = "120",
pages = "111468",
doi = "10.1016/j.optmat.2021.111468"
}

Ristić, Z., Đorđević, V. R., Medić, M. M., Kuzman, S., Brik, M. G., Antić, Ž.,& Dramićanin, M.. (2021). Temperature dependence of the Cr3+-DOPED Mg2TiO4 near-infrared emission. in Optical Materials, 120, 111468.
https://doi.org/10.1016/j.optmat.2021.111468

Ristić Z, Đorđević VR, Medić MM, Kuzman S, Brik MG, Antić Ž, Dramićanin M. Temperature dependence of the Cr3+-DOPED Mg2TiO4 near-infrared emission. in Optical Materials. 2021;120:111468.
doi:10.1016/j.optmat.2021.111468 .

Ristić, Zoran, Đorđević, Vesna R., Medić, Mina M., Kuzman, Sanja, Brik, Mikhail G., Antić, Željka, Dramićanin, Miroslav, "Temperature dependence of the Cr3+-DOPED Mg2TiO4 near-infrared emission" in Optical Materials, 120 (2021):111468,
https://doi.org/10.1016/j.optmat.2021.111468 . .

TY  - JOUR
AU  - Periša, Jovana
AU  - Ristić, Zoran
AU  - Đorđević, Vesna R.
AU  - Sekulić, Milica
AU  - Dramićanin, Tatjana
AU  - Antić, Željka
AU  - Dramićanin, Miroslav
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9859
AB  - The multiparametric luminescence thermometry with Dy3+, Cr3+ double activated yttrium aluminium garnet – YAG is demonstrated. Phospors were synthesized via Pechini method and their structure is confirmed by X-ray diffraction analysis. Mean crystallite size of powders was calculated to be ~22 nm. Morphology was investigated using scanning electron microscopy showing combination of dense, different size chunks constituted of spherical particles bellow 50 nm in size. Photoluminescence emission spectra of the Dy3+, Cr3+ double activated YAG consist of blue and yellow Dy3+ emissions and the broad, deep red Cr3+ emission. The decrease in the Dy3+ emission intensity with the increase in the Cr3+ content indicates the efficient energy transfer from Dy3+ to Cr3+ of ~90%. Temperature-dependant photoluminescence emission measurements are performed under 484 nm and 582 nm excitation in the steady-state domain and in the 175 K–650 K temperature range. The noted alterations of luminescence with temperature present an excellent base for studying the multiparametric temperature readouts. The luminescence intensity ratio, the most frequently exploited luminescent thermometry temperature readout method, was tested using: i) the combination of Dy3+ and Cr3+ emissions, ii) using the double excitation approach, and iii) using Cr3+ emission only, with relative sensitivities of 0.64 %K−1 at 175 K, 0.96 %K−1 at 200 K and 2.2 %K−1 at 200 K, respectively.
T2  - Journal of Luminescence
T1  - Multiparametric luminescence thermometry from Dy3+, Cr3+ double activated YAG
VL  - 238
SP  - 118306
DO  - 10.1016/j.jlumin.2021.118306
ER  - 

@article{
author = "Periša, Jovana and Ristić, Zoran and Đorđević, Vesna R. and Sekulić, Milica and Dramićanin, Tatjana and Antić, Željka and Dramićanin, Miroslav",
year = "2021",
abstract = "The multiparametric luminescence thermometry with Dy3+, Cr3+ double activated yttrium aluminium garnet – YAG is demonstrated. Phospors were synthesized via Pechini method and their structure is confirmed by X-ray diffraction analysis. Mean crystallite size of powders was calculated to be ~22 nm. Morphology was investigated using scanning electron microscopy showing combination of dense, different size chunks constituted of spherical particles bellow 50 nm in size. Photoluminescence emission spectra of the Dy3+, Cr3+ double activated YAG consist of blue and yellow Dy3+ emissions and the broad, deep red Cr3+ emission. The decrease in the Dy3+ emission intensity with the increase in the Cr3+ content indicates the efficient energy transfer from Dy3+ to Cr3+ of ~90%. Temperature-dependant photoluminescence emission measurements are performed under 484 nm and 582 nm excitation in the steady-state domain and in the 175 K–650 K temperature range. The noted alterations of luminescence with temperature present an excellent base for studying the multiparametric temperature readouts. The luminescence intensity ratio, the most frequently exploited luminescent thermometry temperature readout method, was tested using: i) the combination of Dy3+ and Cr3+ emissions, ii) using the double excitation approach, and iii) using Cr3+ emission only, with relative sensitivities of 0.64 %K−1 at 175 K, 0.96 %K−1 at 200 K and 2.2 %K−1 at 200 K, respectively.",
journal = "Journal of Luminescence",
title = "Multiparametric luminescence thermometry from Dy3+, Cr3+ double activated YAG",
volume = "238",
pages = "118306",
doi = "10.1016/j.jlumin.2021.118306"
}

Periša, J., Ristić, Z., Đorđević, V. R., Sekulić, M., Dramićanin, T., Antić, Ž.,& Dramićanin, M.. (2021). Multiparametric luminescence thermometry from Dy3+, Cr3+ double activated YAG. in Journal of Luminescence, 238, 118306.
https://doi.org/10.1016/j.jlumin.2021.118306

Periša J, Ristić Z, Đorđević VR, Sekulić M, Dramićanin T, Antić Ž, Dramićanin M. Multiparametric luminescence thermometry from Dy3+, Cr3+ double activated YAG. in Journal of Luminescence. 2021;238:118306.
doi:10.1016/j.jlumin.2021.118306 .

Periša, Jovana, Ristić, Zoran, Đorđević, Vesna R., Sekulić, Milica, Dramićanin, Tatjana, Antić, Željka, Dramićanin, Miroslav, "Multiparametric luminescence thermometry from Dy3+, Cr3+ double activated YAG" in Journal of Luminescence, 238 (2021):118306,
https://doi.org/10.1016/j.jlumin.2021.118306 . .

TY  - JOUR
AU  - Ristić, Zoran
AU  - Đorđević, Vesna R.
AU  - Medić, Mina M.
AU  - Kuzman, Sanja
AU  - Sekulić, Milica
AU  - Antić, Željka
AU  - Dramićanin, Miroslav
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9624
AB  - Cr3+-doped Mg2SiO4 orthorhombic nanoparticles are synthesized by a combustion method. The 3d3 electron configuration of the Cr3+ ion results in the deep-red emission from optical transitions between d-d orbitals. Two overlapping emissions from the Cr3+ spin-forbidden 2Eg→ 4A2g and the spin-allowed 4T2g→ 4A2g electronic transitions are influenced by the strong crystal field in Mg2SiO4 and, thus, are suitable for ratiometric luminescence thermometry. The temperature-induced changes in Cr3+-doped Mg2SiO4 emission are tested for use in luminescence thermometry from cryogenic to physiologically relevant temperatures (10-350 K) by three approaches: (a) temperature-induced changes of emission intensity; (b) temperature-dependent luminescence lifetime; and (c) temperature-induced changes of emission band position. The second approach offers applicable thermometry at cryogenic temperatures, starting from temperatures as low as 50 K, while all three approaches offer applicable thermometry at physiologically relevant temperatures with relative sensitivities of 0.7% K-1 for emission intensity, 0.8% K-1 for lifetime and 0.85% K-1 for band position at 310 K. © 2021 IOP Publishing Ltd.
T2  - Measurement Science and Technology
T1  - Triple-temperature readout in luminescence thermometry with Cr3+-doped Mg2SiO4 operating from cryogenic to physiologically relevant temperatures
VL  - 32
IS  - 5
SP  - 054004
DO  - 10.1088/1361-6501/abdc9a
ER  - 

@article{
author = "Ristić, Zoran and Đorđević, Vesna R. and Medić, Mina M. and Kuzman, Sanja and Sekulić, Milica and Antić, Željka and Dramićanin, Miroslav",
year = "2021",
abstract = "Cr3+-doped Mg2SiO4 orthorhombic nanoparticles are synthesized by a combustion method. The 3d3 electron configuration of the Cr3+ ion results in the deep-red emission from optical transitions between d-d orbitals. Two overlapping emissions from the Cr3+ spin-forbidden 2Eg→ 4A2g and the spin-allowed 4T2g→ 4A2g electronic transitions are influenced by the strong crystal field in Mg2SiO4 and, thus, are suitable for ratiometric luminescence thermometry. The temperature-induced changes in Cr3+-doped Mg2SiO4 emission are tested for use in luminescence thermometry from cryogenic to physiologically relevant temperatures (10-350 K) by three approaches: (a) temperature-induced changes of emission intensity; (b) temperature-dependent luminescence lifetime; and (c) temperature-induced changes of emission band position. The second approach offers applicable thermometry at cryogenic temperatures, starting from temperatures as low as 50 K, while all three approaches offer applicable thermometry at physiologically relevant temperatures with relative sensitivities of 0.7% K-1 for emission intensity, 0.8% K-1 for lifetime and 0.85% K-1 for band position at 310 K. © 2021 IOP Publishing Ltd.",
journal = "Measurement Science and Technology",
title = "Triple-temperature readout in luminescence thermometry with Cr3+-doped Mg2SiO4 operating from cryogenic to physiologically relevant temperatures",
volume = "32",
number = "5",
pages = "054004",
doi = "10.1088/1361-6501/abdc9a"
}

Ristić, Z., Đorđević, V. R., Medić, M. M., Kuzman, S., Sekulić, M., Antić, Ž.,& Dramićanin, M.. (2021). Triple-temperature readout in luminescence thermometry with Cr3+-doped Mg2SiO4 operating from cryogenic to physiologically relevant temperatures. in Measurement Science and Technology, 32(5), 054004.
https://doi.org/10.1088/1361-6501/abdc9a

Ristić Z, Đorđević VR, Medić MM, Kuzman S, Sekulić M, Antić Ž, Dramićanin M. Triple-temperature readout in luminescence thermometry with Cr3+-doped Mg2SiO4 operating from cryogenic to physiologically relevant temperatures. in Measurement Science and Technology. 2021;32(5):054004.
doi:10.1088/1361-6501/abdc9a .

Ristić, Zoran, Đorđević, Vesna R., Medić, Mina M., Kuzman, Sanja, Sekulić, Milica, Antić, Željka, Dramićanin, Miroslav, "Triple-temperature readout in luminescence thermometry with Cr3+-doped Mg2SiO4 operating from cryogenic to physiologically relevant temperatures" in Measurement Science and Technology, 32, no. 5 (2021):054004,
https://doi.org/10.1088/1361-6501/abdc9a . .

TY  - CONF
AU  - Đorđević, Vesna
AU  - Ristić, Zoran
AU  - Periša, Jovana
AU  - Zeković, Ivana
AU  - Ćirić, Aleksandar
AU  - Antić, Željka
AU  - Dramićanin, Miroslav
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/11986
PB  - Belgrade : University of Belgrade, "Vinča" Institute of Nuclear Sciences
C3  - 1st Edition of the International Conference on the Physics of Optical Materials and Devices – Asia (ICOM-Asia 2020) : Book of Abstracts
T1  - Triple Ratiometric Temperature Read-Out in Luminescence Thermometry With YAG:Dy,Cr
UR  - https://hdl.handle.net/21.15107/rcub_vinar_11986
ER  - 

@conference{
author = "Đorđević, Vesna and Ristić, Zoran and Periša, Jovana and Zeković, Ivana and Ćirić, Aleksandar and Antić, Željka and Dramićanin, Miroslav",
year = "2020",
publisher = "Belgrade : University of Belgrade, "Vinča" Institute of Nuclear Sciences",
journal = "1st Edition of the International Conference on the Physics of Optical Materials and Devices – Asia (ICOM-Asia 2020) : Book of Abstracts",
title = "Triple Ratiometric Temperature Read-Out in Luminescence Thermometry With YAG:Dy,Cr",
url = "https://hdl.handle.net/21.15107/rcub_vinar_11986"
}

Đorđević, V., Ristić, Z., Periša, J., Zeković, I., Ćirić, A., Antić, Ž.,& Dramićanin, M.. (2020). Triple Ratiometric Temperature Read-Out in Luminescence Thermometry With YAG:Dy,Cr. in 1st Edition of the International Conference on the Physics of Optical Materials and Devices – Asia (ICOM-Asia 2020) : Book of Abstracts
Belgrade : University of Belgrade, "Vinča" Institute of Nuclear Sciences..
https://hdl.handle.net/21.15107/rcub_vinar_11986

Đorđević V, Ristić Z, Periša J, Zeković I, Ćirić A, Antić Ž, Dramićanin M. Triple Ratiometric Temperature Read-Out in Luminescence Thermometry With YAG:Dy,Cr. in 1st Edition of the International Conference on the Physics of Optical Materials and Devices – Asia (ICOM-Asia 2020) : Book of Abstracts. 2020;.
https://hdl.handle.net/21.15107/rcub_vinar_11986 .

Đorđević, Vesna, Ristić, Zoran, Periša, Jovana, Zeković, Ivana, Ćirić, Aleksandar, Antić, Željka, Dramićanin, Miroslav, "Triple Ratiometric Temperature Read-Out in Luminescence Thermometry With YAG:Dy,Cr" in 1st Edition of the International Conference on the Physics of Optical Materials and Devices – Asia (ICOM-Asia 2020) : Book of Abstracts (2020),
https://hdl.handle.net/21.15107/rcub_vinar_11986 .

TY  - JOUR
AU  - Suta, Markus
AU  - Antić, Željka
AU  - Đorđević, Vesna R.
AU  - Kuzman, Sanja
AU  - Dramićanin, Miroslav
AU  - Meijerink, Andries
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8909
AB  - Ratiometric luminescence thermometry employing luminescence within the biological transparency windows provides high potential for biothermal imaging. Nd3+ is a promising candidate for that purpose due to its intense radiative transitions within biological windows (BWs) I and II and the simultaneous efficient excitability within BW I. This makes Nd3+ almost unique among all lanthanides. Typically, emission from the two 4F3/2 crystal field levels is used for thermometry but the small ~100 cm−1 energy separation limits the sensitivity. A higher sensitivity for physiological temperatures is possible using the luminescence intensity ratio (LIR) of the emissive transitions from the 4F5/2 and 4F3/2 excited spin-orbit levels. Herein, we demonstrate and discuss various pitfalls that can occur in Boltzmann thermometry if this particular LIR is used for physiological temperature sensing. Both microcrystalline, dilute (0.1%) Nd3+-doped LaPO4 and LaPO4: x% Nd3+ (x = 2, 5, 10, 25, 100) nanocrystals serve as an illustrative example. Besides structural and optical characterization of those luminescent thermometers, the impact and consequences of the Nd3+ concentration on their luminescence and performance as Boltzmann-based thermometers are analyzed. For low Nd3+ concentrations, Boltzmann equilibrium starts just around 300 K. At higher Nd3+ concentrations, cross-relaxation processes enhance the decay rates of the 4F3/2 and 4F5/2 levels making the decay faster than the equilibration rates between the levels. It is shown that the onset of the useful temperature sensing range shifts to higher temperatures, even above ~ 450 K for Nd concentrations over 5%. A microscopic explanation for pitfalls in Boltzmann thermometry with Nd3+ is finally given and guidelines for the usability of this lanthanide ion in the field of physiological temperature sensing are elaborated. Insight in competition between thermal coupling through non-radiative transitions and population decay through cross-relaxation of the 4F5/2 and 4F3/2 spin-orbit levels of Nd3+ makes it possible to tailor the thermometric performance of Nd3+ to enable physiological temperature sensing.
T2  - Nanomaterials
T1  - Making Nd3+ a Sensitive Luminescent Thermometer for Physiological Temperatures—An Account of Pitfalls in Boltzmann Thermometry
VL  - 10
IS  - 3
SP  - 543
DO  - 10.3390/nano10030543
ER  - 

@article{
author = "Suta, Markus and Antić, Željka and Đorđević, Vesna R. and Kuzman, Sanja and Dramićanin, Miroslav and Meijerink, Andries",
year = "2020",
abstract = "Ratiometric luminescence thermometry employing luminescence within the biological transparency windows provides high potential for biothermal imaging. Nd3+ is a promising candidate for that purpose due to its intense radiative transitions within biological windows (BWs) I and II and the simultaneous efficient excitability within BW I. This makes Nd3+ almost unique among all lanthanides. Typically, emission from the two 4F3/2 crystal field levels is used for thermometry but the small ~100 cm−1 energy separation limits the sensitivity. A higher sensitivity for physiological temperatures is possible using the luminescence intensity ratio (LIR) of the emissive transitions from the 4F5/2 and 4F3/2 excited spin-orbit levels. Herein, we demonstrate and discuss various pitfalls that can occur in Boltzmann thermometry if this particular LIR is used for physiological temperature sensing. Both microcrystalline, dilute (0.1%) Nd3+-doped LaPO4 and LaPO4: x% Nd3+ (x = 2, 5, 10, 25, 100) nanocrystals serve as an illustrative example. Besides structural and optical characterization of those luminescent thermometers, the impact and consequences of the Nd3+ concentration on their luminescence and performance as Boltzmann-based thermometers are analyzed. For low Nd3+ concentrations, Boltzmann equilibrium starts just around 300 K. At higher Nd3+ concentrations, cross-relaxation processes enhance the decay rates of the 4F3/2 and 4F5/2 levels making the decay faster than the equilibration rates between the levels. It is shown that the onset of the useful temperature sensing range shifts to higher temperatures, even above ~ 450 K for Nd concentrations over 5%. A microscopic explanation for pitfalls in Boltzmann thermometry with Nd3+ is finally given and guidelines for the usability of this lanthanide ion in the field of physiological temperature sensing are elaborated. Insight in competition between thermal coupling through non-radiative transitions and population decay through cross-relaxation of the 4F5/2 and 4F3/2 spin-orbit levels of Nd3+ makes it possible to tailor the thermometric performance of Nd3+ to enable physiological temperature sensing.",
journal = "Nanomaterials",
title = "Making Nd3+ a Sensitive Luminescent Thermometer for Physiological Temperatures—An Account of Pitfalls in Boltzmann Thermometry",
volume = "10",
number = "3",
pages = "543",
doi = "10.3390/nano10030543"
}

Suta, M., Antić, Ž., Đorđević, V. R., Kuzman, S., Dramićanin, M.,& Meijerink, A.. (2020). Making Nd3+ a Sensitive Luminescent Thermometer for Physiological Temperatures—An Account of Pitfalls in Boltzmann Thermometry. in Nanomaterials, 10(3), 543.
https://doi.org/10.3390/nano10030543

Suta M, Antić Ž, Đorđević VR, Kuzman S, Dramićanin M, Meijerink A. Making Nd3+ a Sensitive Luminescent Thermometer for Physiological Temperatures—An Account of Pitfalls in Boltzmann Thermometry. in Nanomaterials. 2020;10(3):543.
doi:10.3390/nano10030543 .

Suta, Markus, Antić, Željka, Đorđević, Vesna R., Kuzman, Sanja, Dramićanin, Miroslav, Meijerink, Andries, "Making Nd3+ a Sensitive Luminescent Thermometer for Physiological Temperatures—An Account of Pitfalls in Boltzmann Thermometry" in Nanomaterials, 10, no. 3 (2020):543,
https://doi.org/10.3390/nano10030543 . .

TY  - JOUR
AU  - Ćirić, Aleksandar
AU  - Aleksić, Jelena
AU  - Barudžija, Tanja
AU  - Antić, Željka
AU  - Đorđević, Vesna R.
AU  - Medić, Mina M.
AU  - Periša, Jovana
AU  - Zeković, Ivana Lj.
AU  - Mitrić, Miodrag
AU  - Dramićanin, Miroslav
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8938
AB  - The emission of Er3+ provides three combinations of emission bands suitable for ratiometric luminescence thermometry. Two combinations utilize ratios of visible emissions (2H11/2→4I15/2 at 523 nm/ 4S3/2→4I15/2 at 542 nm and 4F7/2→4I15/2 at 485 nm/ 4S3/2→4I15/2 at 545 nm), while emissions from the third combination are located in near-infrared, e.g., in the first biological window (2H11/2→4I13/2 at 793 nm/ 4S3/2→4I13/2 at 840 nm). Herein, we aimed to compare thermometric performances of these three different ratiometric readouts on account of their relative sensitivities, resolutions, and repeatability of measurements. For this aim, we prepared Yb3+,Er3+:YF3 nanopowders by oxide fluorination. The structure of the materials was confirmed by X-ray diffraction analysis and particle morphology was evaluated from FE-SEM measurements. Upconversion emission spectra were measured over the 293–473 K range upon excitation by 980 nm radiation. The obtained relative sensitivities on temperature for 523/542, 485/542, and 793/840 emission intensity ratios were 1.06 ± 0.02, 2.03 ± 0.23, and 0.98 ± 0.10%K−1 with temperature resolutions of 0.3, 0.7, and 1.8 K, respectively. The study showed that the higher relative temperature sensitivity does not necessarily lead to the more precise temperature measurement and better resolution, since it may be compromised by a larger uncertainty in measurement of low-intensity emission bands.
T2  - Nanomaterials
T1  - Comparison of Three Ratiometric Temperature Readings from the Er3+ Upconversion Emission
VL  - 10
IS  - 4
SP  - 627
DO  - 10.3390/nano10040627
ER  - 

@article{
author = "Ćirić, Aleksandar and Aleksić, Jelena and Barudžija, Tanja and Antić, Željka and Đorđević, Vesna R. and Medić, Mina M. and Periša, Jovana and Zeković, Ivana Lj. and Mitrić, Miodrag and Dramićanin, Miroslav",
year = "2020",
abstract = "The emission of Er3+ provides three combinations of emission bands suitable for ratiometric luminescence thermometry. Two combinations utilize ratios of visible emissions (2H11/2→4I15/2 at 523 nm/ 4S3/2→4I15/2 at 542 nm and 4F7/2→4I15/2 at 485 nm/ 4S3/2→4I15/2 at 545 nm), while emissions from the third combination are located in near-infrared, e.g., in the first biological window (2H11/2→4I13/2 at 793 nm/ 4S3/2→4I13/2 at 840 nm). Herein, we aimed to compare thermometric performances of these three different ratiometric readouts on account of their relative sensitivities, resolutions, and repeatability of measurements. For this aim, we prepared Yb3+,Er3+:YF3 nanopowders by oxide fluorination. The structure of the materials was confirmed by X-ray diffraction analysis and particle morphology was evaluated from FE-SEM measurements. Upconversion emission spectra were measured over the 293–473 K range upon excitation by 980 nm radiation. The obtained relative sensitivities on temperature for 523/542, 485/542, and 793/840 emission intensity ratios were 1.06 ± 0.02, 2.03 ± 0.23, and 0.98 ± 0.10%K−1 with temperature resolutions of 0.3, 0.7, and 1.8 K, respectively. The study showed that the higher relative temperature sensitivity does not necessarily lead to the more precise temperature measurement and better resolution, since it may be compromised by a larger uncertainty in measurement of low-intensity emission bands.",
journal = "Nanomaterials",
title = "Comparison of Three Ratiometric Temperature Readings from the Er3+ Upconversion Emission",
volume = "10",
number = "4",
pages = "627",
doi = "10.3390/nano10040627"
}

Ćirić, A., Aleksić, J., Barudžija, T., Antić, Ž., Đorđević, V. R., Medić, M. M., Periša, J., Zeković, I. Lj., Mitrić, M.,& Dramićanin, M.. (2020). Comparison of Three Ratiometric Temperature Readings from the Er3+ Upconversion Emission. in Nanomaterials, 10(4), 627.
https://doi.org/10.3390/nano10040627

Ćirić A, Aleksić J, Barudžija T, Antić Ž, Đorđević VR, Medić MM, Periša J, Zeković IL, Mitrić M, Dramićanin M. Comparison of Three Ratiometric Temperature Readings from the Er3+ Upconversion Emission. in Nanomaterials. 2020;10(4):627.
doi:10.3390/nano10040627 .

Ćirić, Aleksandar, Aleksić, Jelena, Barudžija, Tanja, Antić, Željka, Đorđević, Vesna R., Medić, Mina M., Periša, Jovana, Zeković, Ivana Lj., Mitrić, Miodrag, Dramićanin, Miroslav, "Comparison of Three Ratiometric Temperature Readings from the Er3+ Upconversion Emission" in Nanomaterials, 10, no. 4 (2020):627,
https://doi.org/10.3390/nano10040627 . .

TY  - JOUR
AU  - Kuzman, Sanja
AU  - Periša, Jovana
AU  - Đorđević, Vesna R.
AU  - Zeković, Ivana Lj.
AU  - Vukoje, Ivana D.
AU  - Antić, Željka
AU  - Dramićanin, Miroslav
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9098
AB  - A promising way to improve the performance of luminescent materials is to combine them with noble metal nanoparticles. Herein, a set of silver/europium-doped lanthanum orthophosphate (Ag/La0.95Eu0.05PO4) nanostructures with different concentrations of silver nanoparticles were prepared and investigated. The presented overlap between the strongest europium (Eu3+) excitation line and the broad silver nanoparticle surface plasmon resonance makes the combination prospective for coupling. X-ray powder diffraction confirmed the monoclinic monazite structure. The transmission electron microscopy revealed particles with a rod-like shape and ~4 aspect ratio. Photoluminescence spectra show characteristic Eu3+ ion red emission. One of the requirements for an enhanced luminescence effect is the precise control of the distance between the noble metal nanoparticles and the emitter ion. The distance is indirectly varied throughout the change of Ag nanoparticle concentration in the La0.95Eu0.05PO4 host. The emission intensity increases with the increase in Ag nanoparticles up to 0.6 mol %, after which the luminescence decreases due to the nanoparticles’ close packing and aggregation leading to the displacement of La0.95Eu0.05PO4 from the vicinity of the metal particles and reabsorption of the emitted light. The emission intensity of La0.95Eu0.05PO4 increases more than three times when the Eu3+ excitation is supported by the localized surface plasmon resonance in the Ag/La0.95Eu0.05PO4 nanostructures.
T2  - Materials
T1  - Surface Plasmon Enhancement of Eu3+ Emission Intensity in LaPO4/Ag Nanoparticles
VL  - 13
IS  - 14
SP  - 3071
DO  - 10.3390/ma13143071
ER  - 

@article{
author = "Kuzman, Sanja and Periša, Jovana and Đorđević, Vesna R. and Zeković, Ivana Lj. and Vukoje, Ivana D. and Antić, Željka and Dramićanin, Miroslav",
year = "2020",
abstract = "A promising way to improve the performance of luminescent materials is to combine them with noble metal nanoparticles. Herein, a set of silver/europium-doped lanthanum orthophosphate (Ag/La0.95Eu0.05PO4) nanostructures with different concentrations of silver nanoparticles were prepared and investigated. The presented overlap between the strongest europium (Eu3+) excitation line and the broad silver nanoparticle surface plasmon resonance makes the combination prospective for coupling. X-ray powder diffraction confirmed the monoclinic monazite structure. The transmission electron microscopy revealed particles with a rod-like shape and ~4 aspect ratio. Photoluminescence spectra show characteristic Eu3+ ion red emission. One of the requirements for an enhanced luminescence effect is the precise control of the distance between the noble metal nanoparticles and the emitter ion. The distance is indirectly varied throughout the change of Ag nanoparticle concentration in the La0.95Eu0.05PO4 host. The emission intensity increases with the increase in Ag nanoparticles up to 0.6 mol %, after which the luminescence decreases due to the nanoparticles’ close packing and aggregation leading to the displacement of La0.95Eu0.05PO4 from the vicinity of the metal particles and reabsorption of the emitted light. The emission intensity of La0.95Eu0.05PO4 increases more than three times when the Eu3+ excitation is supported by the localized surface plasmon resonance in the Ag/La0.95Eu0.05PO4 nanostructures.",
journal = "Materials",
title = "Surface Plasmon Enhancement of Eu3+ Emission Intensity in LaPO4/Ag Nanoparticles",
volume = "13",
number = "14",
pages = "3071",
doi = "10.3390/ma13143071"
}

Kuzman, S., Periša, J., Đorđević, V. R., Zeković, I. Lj., Vukoje, I. D., Antić, Ž.,& Dramićanin, M.. (2020). Surface Plasmon Enhancement of Eu3+ Emission Intensity in LaPO4/Ag Nanoparticles. in Materials, 13(14), 3071.
https://doi.org/10.3390/ma13143071

Kuzman S, Periša J, Đorđević VR, Zeković IL, Vukoje ID, Antić Ž, Dramićanin M. Surface Plasmon Enhancement of Eu3+ Emission Intensity in LaPO4/Ag Nanoparticles. in Materials. 2020;13(14):3071.
doi:10.3390/ma13143071 .

Kuzman, Sanja, Periša, Jovana, Đorđević, Vesna R., Zeković, Ivana Lj., Vukoje, Ivana D., Antić, Željka, Dramićanin, Miroslav, "Surface Plasmon Enhancement of Eu3+ Emission Intensity in LaPO4/Ag Nanoparticles" in Materials, 13, no. 14 (2020):3071,
https://doi.org/10.3390/ma13143071 . .

TY  - JOUR
AU  - Kuzman, Sanja
AU  - Medić, Mina M.
AU  - Đorđević, Vesna R.
AU  - Zeković, Ivana Lj.
AU  - Ristić, Zoran
AU  - Đačanin Far, Ljubica
AU  - Dramićanin, Miroslav
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8936
AB  - When activated by Dy3+, Na0.25K0.25Bi0.50TiO3 (NKBT), piezoelectric powders show strong luminescence in the blue and yellow spectral range. Emissions of this material can be effectively utilized for both luminescence intensity ratio and lifetime-based readouts of temperature. Photoluminescence measurements over a temperature range of 293–483 K show that the luminescence intensity ratio temperature readout has maximal relative sensitivity of 1.93% K−1 at 380 K, while the relative sensitivity of the lifetime temperature readout reaches 1.1% K−1 at 480 K. For this study, materials were synthesized by a solid-state reaction using TiO2, Bi2O3, Na2CO3, K2CO3 and Dy2O3 as precursors. X-ray diffraction measurements showed that the NKBT sample crystallized in the A-site substituted distorted perovskite rhombohedral structure (R3c symmetry). The photoluminescence spectra showed characteristic emission bands of Dy3+ ions centered at 457 nm (4I15/2 → 6H15/2), 478 nm (4F9/2 → 6H15/2), 574 nm (4F9/2 → 6H13/2) and 663 nm (4F9/2 → 6H11/2). The ratio of emissions from 4F9/2 and 4I15/2 excited states to the 6H15/2 ground state was used as a luminescence intensity ratio indicator of temperature, while the decay of emission from 4F9/2 → 6H13/2 transition was used as a lifetime indicator of temperature. CIE coordinates x = 0.326 and y = 0.361 calculated from room temperature emission spectra show the perspective of this material for use in white light emission devices.
T2  - Journal of Electronic Materials
T1  - Luminescence Thermometry Using Dy3+-Activated Na0.25K0.25Bi0.5TiO3 Powders
VL  - 49
IS  - 6
SP  - 4002
EP  - 4009
DO  - 10.1007/s11664-020-08109-7
ER  - 

@article{
author = "Kuzman, Sanja and Medić, Mina M. and Đorđević, Vesna R. and Zeković, Ivana Lj. and Ristić, Zoran and Đačanin Far, Ljubica and Dramićanin, Miroslav",
year = "2020",
abstract = "When activated by Dy3+, Na0.25K0.25Bi0.50TiO3 (NKBT), piezoelectric powders show strong luminescence in the blue and yellow spectral range. Emissions of this material can be effectively utilized for both luminescence intensity ratio and lifetime-based readouts of temperature. Photoluminescence measurements over a temperature range of 293–483 K show that the luminescence intensity ratio temperature readout has maximal relative sensitivity of 1.93% K−1 at 380 K, while the relative sensitivity of the lifetime temperature readout reaches 1.1% K−1 at 480 K. For this study, materials were synthesized by a solid-state reaction using TiO2, Bi2O3, Na2CO3, K2CO3 and Dy2O3 as precursors. X-ray diffraction measurements showed that the NKBT sample crystallized in the A-site substituted distorted perovskite rhombohedral structure (R3c symmetry). The photoluminescence spectra showed characteristic emission bands of Dy3+ ions centered at 457 nm (4I15/2 → 6H15/2), 478 nm (4F9/2 → 6H15/2), 574 nm (4F9/2 → 6H13/2) and 663 nm (4F9/2 → 6H11/2). The ratio of emissions from 4F9/2 and 4I15/2 excited states to the 6H15/2 ground state was used as a luminescence intensity ratio indicator of temperature, while the decay of emission from 4F9/2 → 6H13/2 transition was used as a lifetime indicator of temperature. CIE coordinates x = 0.326 and y = 0.361 calculated from room temperature emission spectra show the perspective of this material for use in white light emission devices.",
journal = "Journal of Electronic Materials",
title = "Luminescence Thermometry Using Dy3+-Activated Na0.25K0.25Bi0.5TiO3 Powders",
volume = "49",
number = "6",
pages = "4002-4009",
doi = "10.1007/s11664-020-08109-7"
}

Kuzman, S., Medić, M. M., Đorđević, V. R., Zeković, I. Lj., Ristić, Z., Đačanin Far, L.,& Dramićanin, M.. (2020). Luminescence Thermometry Using Dy3+-Activated Na0.25K0.25Bi0.5TiO3 Powders. in Journal of Electronic Materials, 49(6), 4002-4009.
https://doi.org/10.1007/s11664-020-08109-7

Kuzman S, Medić MM, Đorđević VR, Zeković IL, Ristić Z, Đačanin Far L, Dramićanin M. Luminescence Thermometry Using Dy3+-Activated Na0.25K0.25Bi0.5TiO3 Powders. in Journal of Electronic Materials. 2020;49(6):4002-4009.
doi:10.1007/s11664-020-08109-7 .

Kuzman, Sanja, Medić, Mina M., Đorđević, Vesna R., Zeković, Ivana Lj., Ristić, Zoran, Đačanin Far, Ljubica, Dramićanin, Miroslav, "Luminescence Thermometry Using Dy3+-Activated Na0.25K0.25Bi0.5TiO3 Powders" in Journal of Electronic Materials, 49, no. 6 (2020):4002-4009,
https://doi.org/10.1007/s11664-020-08109-7 . .

TY  - JOUR
AU  - Đorđević, Vesna R.
AU  - Sredojević, Dušan
AU  - Dostanić, Jasmina
AU  - Lončarević, Davor
AU  - Ahrenkiel, Scott Phillip
AU  - Švrakić, Nenad M.
AU  - Brothers, Edward N.
AU  - Belić, Milivoj R.
AU  - Nedeljković, Jovan
PY  - 2019
UR  - https://linkinghub.elsevier.com/retrieve/pii/S1387181118303639
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/7763
AB  - Surface modification of Al2O3 powders, prepared using reproducible sol-gel synthetic route with small colorless organic molecules, induces charge transfer complex formation and the appearance of absorption in the visible spectral region. Comprehensive microstructural characterization involving transmission electron microscopy, X-ray diffraction analysis, and nitrogen adsorption–desorption isotherms, revealed that γ-crystalline alumina powders consist of mesoporous particles in the size range from 0.1 to 0.3 μm, with specific surface area of 54.8 m2/g, and pore radius between 3 and 4 nm. The attachment of catecholate-type of ligands (catechol, caffeic acid, gallic acid, dopamine and 2,3-dihydroxy naphthalene), salicylate-type of ligands (salicylic acid and 5-amino salicylic acid), and ascorbic acid, to the surface such γ-Al2O3 particles leads to the formation of colored powders and activates their absorption in visible-light spectral region. To the best of our knowledge, similar transformation of an insulator (Al2O3), with the band gap energy of 8.7 eV, into a semiconductor-like hybrid material with tunable optical properties has not been reported in the literature before. The density functional theory (DFT) calculations with periodic boundary conditions were performed in order to estimate the energy gaps of various inorganic/organic hybrids. The calculated values compare well with the experimental data. The good agreement between the calculated and experimentally determined band gaps was found, thus demonstrating predictive ability of the theory when proper model is used.
T2  - Microporous and Mesoporous Materials
T1  - Visible light absorption of surface-modified Al2O3 powders: A comparative DFT and experimental study
VL  - 273
SP  - 41
EP  - 49
DO  - 10.1016/j.micromeso.2018.06.053
ER  - 

@article{
author = "Đorđević, Vesna R. and Sredojević, Dušan and Dostanić, Jasmina and Lončarević, Davor and Ahrenkiel, Scott Phillip and Švrakić, Nenad M. and Brothers, Edward N. and Belić, Milivoj R. and Nedeljković, Jovan",
year = "2019",
abstract = "Surface modification of Al2O3 powders, prepared using reproducible sol-gel synthetic route with small colorless organic molecules, induces charge transfer complex formation and the appearance of absorption in the visible spectral region. Comprehensive microstructural characterization involving transmission electron microscopy, X-ray diffraction analysis, and nitrogen adsorption–desorption isotherms, revealed that γ-crystalline alumina powders consist of mesoporous particles in the size range from 0.1 to 0.3 μm, with specific surface area of 54.8 m2/g, and pore radius between 3 and 4 nm. The attachment of catecholate-type of ligands (catechol, caffeic acid, gallic acid, dopamine and 2,3-dihydroxy naphthalene), salicylate-type of ligands (salicylic acid and 5-amino salicylic acid), and ascorbic acid, to the surface such γ-Al2O3 particles leads to the formation of colored powders and activates their absorption in visible-light spectral region. To the best of our knowledge, similar transformation of an insulator (Al2O3), with the band gap energy of 8.7 eV, into a semiconductor-like hybrid material with tunable optical properties has not been reported in the literature before. The density functional theory (DFT) calculations with periodic boundary conditions were performed in order to estimate the energy gaps of various inorganic/organic hybrids. The calculated values compare well with the experimental data. The good agreement between the calculated and experimentally determined band gaps was found, thus demonstrating predictive ability of the theory when proper model is used.",
journal = "Microporous and Mesoporous Materials",
title = "Visible light absorption of surface-modified Al2O3 powders: A comparative DFT and experimental study",
volume = "273",
pages = "41-49",
doi = "10.1016/j.micromeso.2018.06.053"
}

Đorđević, V. R., Sredojević, D., Dostanić, J., Lončarević, D., Ahrenkiel, S. P., Švrakić, N. M., Brothers, E. N., Belić, M. R.,& Nedeljković, J.. (2019). Visible light absorption of surface-modified Al2O3 powders: A comparative DFT and experimental study. in Microporous and Mesoporous Materials, 273, 41-49.
https://doi.org/10.1016/j.micromeso.2018.06.053

Đorđević VR, Sredojević D, Dostanić J, Lončarević D, Ahrenkiel SP, Švrakić NM, Brothers EN, Belić MR, Nedeljković J. Visible light absorption of surface-modified Al2O3 powders: A comparative DFT and experimental study. in Microporous and Mesoporous Materials. 2019;273:41-49.
doi:10.1016/j.micromeso.2018.06.053 .

Đorđević, Vesna R., Sredojević, Dušan, Dostanić, Jasmina, Lončarević, Davor, Ahrenkiel, Scott Phillip, Švrakić, Nenad M., Brothers, Edward N., Belić, Milivoj R., Nedeljković, Jovan, "Visible light absorption of surface-modified Al2O3 powders: A comparative DFT and experimental study" in Microporous and Mesoporous Materials, 273 (2019):41-49,
https://doi.org/10.1016/j.micromeso.2018.06.053 . .

TY  - JOUR
AU  - Prekajski-Đorđević, Marija D.
AU  - Vukoje, Ivana D.
AU  - Lazić, Vesna M.
AU  - Đorđević, Vesna R.
AU  - Sredojević, Dušan
AU  - Dostanić, Jasmina
AU  - Lončarević, Davor
AU  - Ahrenkiel, Scott Phillip
AU  - Belić, Milivoj R.
AU  - Nedeljković, Jovan
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8387
AB  - Surface modification of CeO2 nano-powder, synthesized by a self-propagating room temperature method with salicylate-type ligands (salicylic acid and 5-aminosalicylic acid) as well as catecholate-type ligands (catechol, 3,4-dihydroxybenzoic acid, caffeic acid and 2,3-dihydroxy naphthalene), induces the appearance of absorption in the visible spectral region due to the interfacial charge transfer (ICT) complex formation. Thorough characterization involving transmission electron microscopy, XRD analysis, and nitrogen adsorption-desorption isotherms, revealed that loosely agglomerated CeO2 particles of the size ranging from 2 to 4 nm have cubic fluorite structure and specific surface area of 140 m2/g. The attachment of salicylate- and catecholate-type of ligands to the surface of CeO2 powders leads to the formation of colored powders with tunable absorption in the visible spectral region. The density functional theory calculations with properly design model systems were performed to estimate the alignment of energy levels of various inorganic/organic hybrids. A reasonably good agreement between calculated values and experimental data was found. © 2019
T2  - Materials Chemistry and Physics
T1  - Electronic structure of surface complexes between CeO2 and benzene derivatives: A comparative experimental and DFT study
VL  - 236
SP  - 121816
DO  - 10.1016/j.matchemphys.2019.121816
ER  - 

@article{
author = "Prekajski-Đorđević, Marija D. and Vukoje, Ivana D. and Lazić, Vesna M. and Đorđević, Vesna R. and Sredojević, Dušan and Dostanić, Jasmina and Lončarević, Davor and Ahrenkiel, Scott Phillip and Belić, Milivoj R. and Nedeljković, Jovan",
year = "2019",
abstract = "Surface modification of CeO2 nano-powder, synthesized by a self-propagating room temperature method with salicylate-type ligands (salicylic acid and 5-aminosalicylic acid) as well as catecholate-type ligands (catechol, 3,4-dihydroxybenzoic acid, caffeic acid and 2,3-dihydroxy naphthalene), induces the appearance of absorption in the visible spectral region due to the interfacial charge transfer (ICT) complex formation. Thorough characterization involving transmission electron microscopy, XRD analysis, and nitrogen adsorption-desorption isotherms, revealed that loosely agglomerated CeO2 particles of the size ranging from 2 to 4 nm have cubic fluorite structure and specific surface area of 140 m2/g. The attachment of salicylate- and catecholate-type of ligands to the surface of CeO2 powders leads to the formation of colored powders with tunable absorption in the visible spectral region. The density functional theory calculations with properly design model systems were performed to estimate the alignment of energy levels of various inorganic/organic hybrids. A reasonably good agreement between calculated values and experimental data was found. © 2019",
journal = "Materials Chemistry and Physics",
title = "Electronic structure of surface complexes between CeO2 and benzene derivatives: A comparative experimental and DFT study",
volume = "236",
pages = "121816",
doi = "10.1016/j.matchemphys.2019.121816"
}

Prekajski-Đorđević, M. D., Vukoje, I. D., Lazić, V. M., Đorđević, V. R., Sredojević, D., Dostanić, J., Lončarević, D., Ahrenkiel, S. P., Belić, M. R.,& Nedeljković, J.. (2019). Electronic structure of surface complexes between CeO2 and benzene derivatives: A comparative experimental and DFT study. in Materials Chemistry and Physics, 236, 121816.
https://doi.org/10.1016/j.matchemphys.2019.121816

Prekajski-Đorđević MD, Vukoje ID, Lazić VM, Đorđević VR, Sredojević D, Dostanić J, Lončarević D, Ahrenkiel SP, Belić MR, Nedeljković J. Electronic structure of surface complexes between CeO2 and benzene derivatives: A comparative experimental and DFT study. in Materials Chemistry and Physics. 2019;236:121816.
doi:10.1016/j.matchemphys.2019.121816 .

Prekajski-Đorđević, Marija D., Vukoje, Ivana D., Lazić, Vesna M., Đorđević, Vesna R., Sredojević, Dušan, Dostanić, Jasmina, Lončarević, Davor, Ahrenkiel, Scott Phillip, Belić, Milivoj R., Nedeljković, Jovan, "Electronic structure of surface complexes between CeO2 and benzene derivatives: A comparative experimental and DFT study" in Materials Chemistry and Physics, 236 (2019):121816,
https://doi.org/10.1016/j.matchemphys.2019.121816 . .

TY  - JOUR
AU  - Dramićanin, Miroslav
AU  - Milićević, Bojana R.
AU  - Đorđević, Vesna R.
AU  - Ristić, Zoran
AU  - Zhou, Jianbang
AU  - Milivojević, Dušan
AU  - Papan, Jelena
AU  - Brik, Mikhail G.
AU  - Ma, Chong‐Geng
AU  - Srivastava, Alok M
AU  - Wu, Mingmei
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8360
AB  - Luminescence of monoclinic lithium metatitanate (Li2TiO3) powders activated with different quantities of Mn4+ is studied in detail. Its strong deep-red emission arising from the Mn4+ 2Eg → 4A2g spin forbidden transition is centered at around 688 nm and is suitable for luminescence thermometry. Structural and electron paramagnetic resonance analyses show that Mn4+ ions are equally distributed in two almost identical Ti4+ sites in which they are octahedrally coordinated by six oxygen ions. Calculations based on the exchange charge model of the crystal field provided values of Racah parameters (B=760 cm−1, C= 2993 cm−1), crystal-field splitting Dq= 2043 cm−1, and the nephelauxetic parameter β1=0.9775. The maximal quantum efficiency of 24.1% at room temperature is found for 0.126% Mn4+ concentration. Temperature quenching of emission occurs by a cross-over via 4T2 excited state of the Mn4+ ions with T1/2=262 K and is quite favorable for the application in the lifetime-based luminescence thermometry since relative changes in emission decay values are exceptionally-large (around 3.21% at room temperature). We derived theoretical expressions for the temperature dependence of the absolute and relative sensitivities and discuss the influence of host material properties on lifetime sensitivities. © 2019 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim
T2  - ChemistrySelect
T1  - Li2TiO3:Mn4+ Deep‐Red Phosphor for the Lifetime‐Based Luminescence Thermometry
VL  - 4
IS  - 24
SP  - 7067
EP  - 7075
DO  - 10.1002/slct.201901590
ER  - 

@article{
author = "Dramićanin, Miroslav and Milićević, Bojana R. and Đorđević, Vesna R. and Ristić, Zoran and Zhou, Jianbang and Milivojević, Dušan and Papan, Jelena and Brik, Mikhail G. and Ma, Chong‐Geng and Srivastava, Alok M and Wu, Mingmei",
year = "2019",
abstract = "Luminescence of monoclinic lithium metatitanate (Li2TiO3) powders activated with different quantities of Mn4+ is studied in detail. Its strong deep-red emission arising from the Mn4+ 2Eg → 4A2g spin forbidden transition is centered at around 688 nm and is suitable for luminescence thermometry. Structural and electron paramagnetic resonance analyses show that Mn4+ ions are equally distributed in two almost identical Ti4+ sites in which they are octahedrally coordinated by six oxygen ions. Calculations based on the exchange charge model of the crystal field provided values of Racah parameters (B=760 cm−1, C= 2993 cm−1), crystal-field splitting Dq= 2043 cm−1, and the nephelauxetic parameter β1=0.9775. The maximal quantum efficiency of 24.1% at room temperature is found for 0.126% Mn4+ concentration. Temperature quenching of emission occurs by a cross-over via 4T2 excited state of the Mn4+ ions with T1/2=262 K and is quite favorable for the application in the lifetime-based luminescence thermometry since relative changes in emission decay values are exceptionally-large (around 3.21% at room temperature). We derived theoretical expressions for the temperature dependence of the absolute and relative sensitivities and discuss the influence of host material properties on lifetime sensitivities. © 2019 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim",
journal = "ChemistrySelect",
title = "Li2TiO3:Mn4+ Deep‐Red Phosphor for the Lifetime‐Based Luminescence Thermometry",
volume = "4",
number = "24",
pages = "7067-7075",
doi = "10.1002/slct.201901590"
}

Dramićanin, M., Milićević, B. R., Đorđević, V. R., Ristić, Z., Zhou, J., Milivojević, D., Papan, J., Brik, M. G., Ma, C., Srivastava, A. M.,& Wu, M.. (2019). Li2TiO3:Mn4+ Deep‐Red Phosphor for the Lifetime‐Based Luminescence Thermometry. in ChemistrySelect, 4(24), 7067-7075.
https://doi.org/10.1002/slct.201901590

Dramićanin M, Milićević BR, Đorđević VR, Ristić Z, Zhou J, Milivojević D, Papan J, Brik MG, Ma C, Srivastava AM, Wu M. Li2TiO3:Mn4+ Deep‐Red Phosphor for the Lifetime‐Based Luminescence Thermometry. in ChemistrySelect. 2019;4(24):7067-7075.
doi:10.1002/slct.201901590 .

Dramićanin, Miroslav, Milićević, Bojana R., Đorđević, Vesna R., Ristić, Zoran, Zhou, Jianbang, Milivojević, Dušan, Papan, Jelena, Brik, Mikhail G., Ma, Chong‐Geng, Srivastava, Alok M, Wu, Mingmei, "Li2TiO3:Mn4+ Deep‐Red Phosphor for the Lifetime‐Based Luminescence Thermometry" in ChemistrySelect, 4, no. 24 (2019):7067-7075,
https://doi.org/10.1002/slct.201901590 . .

TY  - JOUR
AU  - Sekulić, Milica
AU  - Ristić, Zoran
AU  - Milićević, Bojana R.
AU  - Antić, Željka
AU  - Đorđević, Vesna R.
AU  - Dramićanin, Miroslav
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8421
AB  - In this work, the potential of Li1.8Na0.2TiO3:Mn4+ for the lifetime-based luminescence thermometry is assessed. The material is prepared by the solid-state reaction of Li2CO3, Na2CO3, and nanostructured TiO2 at 800 °C, and its monoclinic structure (space group C2/c) is confirmed by X-ray diffraction analysis. In this host, Mn4+ provides strong absorption around 330 nm and 500 nm due to 4A2g → 4T1g and 4A2g→ 4T2g electric dipole forbidden and spin-allowed electron transitions, respectively, and emits around 679 nm on account of 2Eg→ 4A2g spin forbidden electron transition. Temperature dependences of emission intensity and emission decay are measured over the 10–350 K range. Due to the low value of energy of 4T2g level (20000 cm−1), the strong emission quenching starts at low-temperatures which favors the use of this material for the luminescence thermometry. It is demonstrated that the quite large value of relative sensitivity (2.27% K−1@330 K) facilitates temperature measurements with temperature resolution better than 0.15 K, and with the excellent repeatability. © 2019 Elsevier B.V.
T2  - Optics Communications
T1  - Li1.8Na0.2TiO3:Mn4+: The highly sensitive probe for the low-temperature lifetime-based luminescence thermometry
VL  - 452
SP  - 342
EP  - 346
DO  - 10.1016/j.optcom.2019.07.056
ER  - 

@article{
author = "Sekulić, Milica and Ristić, Zoran and Milićević, Bojana R. and Antić, Željka and Đorđević, Vesna R. and Dramićanin, Miroslav",
year = "2019",
abstract = "In this work, the potential of Li1.8Na0.2TiO3:Mn4+ for the lifetime-based luminescence thermometry is assessed. The material is prepared by the solid-state reaction of Li2CO3, Na2CO3, and nanostructured TiO2 at 800 °C, and its monoclinic structure (space group C2/c) is confirmed by X-ray diffraction analysis. In this host, Mn4+ provides strong absorption around 330 nm and 500 nm due to 4A2g → 4T1g and 4A2g→ 4T2g electric dipole forbidden and spin-allowed electron transitions, respectively, and emits around 679 nm on account of 2Eg→ 4A2g spin forbidden electron transition. Temperature dependences of emission intensity and emission decay are measured over the 10–350 K range. Due to the low value of energy of 4T2g level (20000 cm−1), the strong emission quenching starts at low-temperatures which favors the use of this material for the luminescence thermometry. It is demonstrated that the quite large value of relative sensitivity (2.27% K−1@330 K) facilitates temperature measurements with temperature resolution better than 0.15 K, and with the excellent repeatability. © 2019 Elsevier B.V.",
journal = "Optics Communications",
title = "Li1.8Na0.2TiO3:Mn4+: The highly sensitive probe for the low-temperature lifetime-based luminescence thermometry",
volume = "452",
pages = "342-346",
doi = "10.1016/j.optcom.2019.07.056"
}

Sekulić, M., Ristić, Z., Milićević, B. R., Antić, Ž., Đorđević, V. R.,& Dramićanin, M.. (2019). Li1.8Na0.2TiO3:Mn4+: The highly sensitive probe for the low-temperature lifetime-based luminescence thermometry. in Optics Communications, 452, 342-346.
https://doi.org/10.1016/j.optcom.2019.07.056

Sekulić M, Ristić Z, Milićević BR, Antić Ž, Đorđević VR, Dramićanin M. Li1.8Na0.2TiO3:Mn4+: The highly sensitive probe for the low-temperature lifetime-based luminescence thermometry. in Optics Communications. 2019;452:342-346.
doi:10.1016/j.optcom.2019.07.056 .

Sekulić, Milica, Ristić, Zoran, Milićević, Bojana R., Antić, Željka, Đorđević, Vesna R., Dramićanin, Miroslav, "Li1.8Na0.2TiO3:Mn4+: The highly sensitive probe for the low-temperature lifetime-based luminescence thermometry" in Optics Communications, 452 (2019):342-346,
https://doi.org/10.1016/j.optcom.2019.07.056 . .

TY  - JOUR
AU  - Dolgov, Leonid
AU  - Hong, Junyu
AU  - Zhou, Lei
AU  - Li, Xiaohui
AU  - Li, Junhao
AU  - Đorđević, Vesna R.
AU  - Dramićanin, Miroslav
AU  - Shi, Jianxin
AU  - Wu, Mingmei
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8349
AB  - One of prospective ways for boosting efficiency of luminescent materials is their combination with noble metal nanoparticles. Collective, so-called plasmon, oscillations of surface electrons in a nanoparticle can resonantly interact with incident or fluorescent light and cause an increase in the light absorption cross section or radiative rate for an adjacent emitter. Plasmonic inorganic phosphors require gentle host crystallization at which added noble nanoparticles will not suffer from aggregation or oxidation. The prospective plasmonic Mg2TiO4:Mn4+ phosphor containing core@shell Ag@SiO2 nanoparticles is prepared here by spare low-temperature annealing of a sol-gel host precursor. It is revealed that Mn4+ luminescence nonmonotonously depends on the size and concentration of 40 and 70 nm silver nanoparticles. It is demonstrated that luminescence of the Mg2TiO4:Mn4+ phosphor can be up to a 1.5 times increase when Mn4+ excitation is supported by localized surface plasmon resonance in Ag@SiO2 nanoparticles. © 2019 American Chemical Society.
T2  - ACS Applied Materials and Interfaces
T1  - Efficient Luminescence Enhancement of Mg 2 TiO 4 :Mn 4+ Red Phosphor by Incorporating Plasmonic Ag@SiO 2 Nanoparticles
VL  - 11
IS  - 23
SP  - 21004
EP  - 21009
DO  - 10.1021/acsami.9b05781
ER  - 

@article{
author = "Dolgov, Leonid and Hong, Junyu and Zhou, Lei and Li, Xiaohui and Li, Junhao and Đorđević, Vesna R. and Dramićanin, Miroslav and Shi, Jianxin and Wu, Mingmei",
year = "2019",
abstract = "One of prospective ways for boosting efficiency of luminescent materials is their combination with noble metal nanoparticles. Collective, so-called plasmon, oscillations of surface electrons in a nanoparticle can resonantly interact with incident or fluorescent light and cause an increase in the light absorption cross section or radiative rate for an adjacent emitter. Plasmonic inorganic phosphors require gentle host crystallization at which added noble nanoparticles will not suffer from aggregation or oxidation. The prospective plasmonic Mg2TiO4:Mn4+ phosphor containing core@shell Ag@SiO2 nanoparticles is prepared here by spare low-temperature annealing of a sol-gel host precursor. It is revealed that Mn4+ luminescence nonmonotonously depends on the size and concentration of 40 and 70 nm silver nanoparticles. It is demonstrated that luminescence of the Mg2TiO4:Mn4+ phosphor can be up to a 1.5 times increase when Mn4+ excitation is supported by localized surface plasmon resonance in Ag@SiO2 nanoparticles. © 2019 American Chemical Society.",
journal = "ACS Applied Materials and Interfaces",
title = "Efficient Luminescence Enhancement of Mg 2 TiO 4 :Mn 4+ Red Phosphor by Incorporating Plasmonic Ag@SiO 2 Nanoparticles",
volume = "11",
number = "23",
pages = "21004-21009",
doi = "10.1021/acsami.9b05781"
}

Dolgov, L., Hong, J., Zhou, L., Li, X., Li, J., Đorđević, V. R., Dramićanin, M., Shi, J.,& Wu, M.. (2019). Efficient Luminescence Enhancement of Mg 2 TiO 4 :Mn 4+ Red Phosphor by Incorporating Plasmonic Ag@SiO 2 Nanoparticles. in ACS Applied Materials and Interfaces, 11(23), 21004-21009.
https://doi.org/10.1021/acsami.9b05781

Dolgov L, Hong J, Zhou L, Li X, Li J, Đorđević VR, Dramićanin M, Shi J, Wu M. Efficient Luminescence Enhancement of Mg 2 TiO 4 :Mn 4+ Red Phosphor by Incorporating Plasmonic Ag@SiO 2 Nanoparticles. in ACS Applied Materials and Interfaces. 2019;11(23):21004-21009.
doi:10.1021/acsami.9b05781 .

Dolgov, Leonid, Hong, Junyu, Zhou, Lei, Li, Xiaohui, Li, Junhao, Đorđević, Vesna R., Dramićanin, Miroslav, Shi, Jianxin, Wu, Mingmei, "Efficient Luminescence Enhancement of Mg 2 TiO 4 :Mn 4+ Red Phosphor by Incorporating Plasmonic Ag@SiO 2 Nanoparticles" in ACS Applied Materials and Interfaces, 11, no. 23 (2019):21004-21009,
https://doi.org/10.1021/acsami.9b05781 . .

TY  - JOUR
AU  - Sekulić, Milica
AU  - Đorđević, Vesna R.
AU  - Ristić, Zoran
AU  - Medić, Mina M.
AU  - Dramićanin, Miroslav
PY  - 2018
UR  - http://doi.wiley.com/10.1002/adom.201800552
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/7865
AB  - The binary luminescence thermometry probe is prepared from Y2O3:Ho3+ and Mg2TiO4:Mn4+ powders. This probe facilitates self-referencing temperature readouts with excellent repeatability from both emission intensity ratio and excited state lifetimes. The ratio of intensities of Mn4+ deep red emission from 2E, 4T2→4A2 electronic transitions, and Ho3+ green emission from 5F4,5S2 →5I8 electronic transitions provides temperature measurements over the room temperature to 100 °C temperature range with a superior relative sensitivity of 4.6% °C−1 and temperature resolution of 0.1 °C. Over the same temperature range, the temperature readout from the Mn4+ emission lifetime offers measurements with relative sensitivity better than 0.5% °C−1 and better than 0.2 °C in resolution. © 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
T2  - Advanced Optical Materials
T1  - Highly Sensitive Dual Self-Referencing Temperature Readout from the Mn4+/Ho3+ Binary Luminescence Thermometry Probe
VL  - 6
IS  - 17
SP  - 1800552
DO  - 10.1002/adom.201800552
ER  - 

@article{
author = "Sekulić, Milica and Đorđević, Vesna R. and Ristić, Zoran and Medić, Mina M. and Dramićanin, Miroslav",
year = "2018",
abstract = "The binary luminescence thermometry probe is prepared from Y2O3:Ho3+ and Mg2TiO4:Mn4+ powders. This probe facilitates self-referencing temperature readouts with excellent repeatability from both emission intensity ratio and excited state lifetimes. The ratio of intensities of Mn4+ deep red emission from 2E, 4T2→4A2 electronic transitions, and Ho3+ green emission from 5F4,5S2 →5I8 electronic transitions provides temperature measurements over the room temperature to 100 °C temperature range with a superior relative sensitivity of 4.6% °C−1 and temperature resolution of 0.1 °C. Over the same temperature range, the temperature readout from the Mn4+ emission lifetime offers measurements with relative sensitivity better than 0.5% °C−1 and better than 0.2 °C in resolution. © 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim",
journal = "Advanced Optical Materials",
title = "Highly Sensitive Dual Self-Referencing Temperature Readout from the Mn4+/Ho3+ Binary Luminescence Thermometry Probe",
volume = "6",
number = "17",
pages = "1800552",
doi = "10.1002/adom.201800552"
}

Sekulić, M., Đorđević, V. R., Ristić, Z., Medić, M. M.,& Dramićanin, M.. (2018). Highly Sensitive Dual Self-Referencing Temperature Readout from the Mn4+/Ho3+ Binary Luminescence Thermometry Probe. in Advanced Optical Materials, 6(17), 1800552.
https://doi.org/10.1002/adom.201800552

Sekulić M, Đorđević VR, Ristić Z, Medić MM, Dramićanin M. Highly Sensitive Dual Self-Referencing Temperature Readout from the Mn4+/Ho3+ Binary Luminescence Thermometry Probe. in Advanced Optical Materials. 2018;6(17):1800552.
doi:10.1002/adom.201800552 .

Sekulić, Milica, Đorđević, Vesna R., Ristić, Zoran, Medić, Mina M., Dramićanin, Miroslav, "Highly Sensitive Dual Self-Referencing Temperature Readout from the Mn4+/Ho3+ Binary Luminescence Thermometry Probe" in Advanced Optical Materials, 6, no. 17 (2018):1800552,
https://doi.org/10.1002/adom.201800552 . .

TY  - JOUR
PY  - 2018
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/7587
AB  - Dy3+-and Nd3+-doped YNbO4 powders were prepared using a mechanochemical method followed by annealing, and their photoluminescent properties were examined to assess the possibility of their use in phosphor thermometry. Luminescence intensity ratio technique was used as a temperature readout scheme for both YNba(4):Dy3+ and YNbO4:Nd3+ samples. The crystalline structure of the samples is confirmed by XRD measurements, while SEM was used for the microstructural and compositional characterization. Sample doped with Dy3+ ions emitting in the blue region has been investigated in the 293-773 K temperature range and exhibits maximal relative sensitivity of 1.97% K-1 at 300 K. YNbO4:Nd3+ sample showed intense NIR emission which fall into the first biological window. When heated from 303 up to 473 K relative temperature sensitivity of 0.28%K-1 at 300 K was achieved. Values of temperature sensitivities show that YNbO4 has a large potential for the development of thermographic phosphors in the blue and NIR spectral ranges when doped with trivalent Dy and Nd, respectively. (C) 2017 Elsevier B.V. All rights reserved.
T2  - Sensors and Actuators A: Physical
T1  - Luminescence temperature sensing in visible and NIR spectral range using Dy3+ and Nd3+ doped YNbO4
VL  - 270
SP  - 89
EP  - 96
DO  - 10.1016/j.sna.2017.12.044
ER  - 

@article{
year = "2018",
abstract = "Dy3+-and Nd3+-doped YNbO4 powders were prepared using a mechanochemical method followed by annealing, and their photoluminescent properties were examined to assess the possibility of their use in phosphor thermometry. Luminescence intensity ratio technique was used as a temperature readout scheme for both YNba(4):Dy3+ and YNbO4:Nd3+ samples. The crystalline structure of the samples is confirmed by XRD measurements, while SEM was used for the microstructural and compositional characterization. Sample doped with Dy3+ ions emitting in the blue region has been investigated in the 293-773 K temperature range and exhibits maximal relative sensitivity of 1.97% K-1 at 300 K. YNbO4:Nd3+ sample showed intense NIR emission which fall into the first biological window. When heated from 303 up to 473 K relative temperature sensitivity of 0.28%K-1 at 300 K was achieved. Values of temperature sensitivities show that YNbO4 has a large potential for the development of thermographic phosphors in the blue and NIR spectral ranges when doped with trivalent Dy and Nd, respectively. (C) 2017 Elsevier B.V. All rights reserved.",
journal = "Sensors and Actuators A: Physical",
title = "Luminescence temperature sensing in visible and NIR spectral range using Dy3+ and Nd3+ doped YNbO4",
volume = "270",
pages = "89-96",
doi = "10.1016/j.sna.2017.12.044"
}

(2018). Luminescence temperature sensing in visible and NIR spectral range using Dy3+ and Nd3+ doped YNbO4. in Sensors and Actuators A: Physical, 270, 89-96.
https://doi.org/10.1016/j.sna.2017.12.044

Luminescence temperature sensing in visible and NIR spectral range using Dy3+ and Nd3+ doped YNbO4. in Sensors and Actuators A: Physical. 2018;270:89-96.
doi:10.1016/j.sna.2017.12.044 .

"Luminescence temperature sensing in visible and NIR spectral range using Dy3+ and Nd3+ doped YNbO4" in Sensors and Actuators A: Physical, 270 (2018):89-96,
https://doi.org/10.1016/j.sna.2017.12.044 . .

TY  - JOUR
AU  - Vujčić, Ivica
AU  - Gavrilović, Tamara V.
AU  - Sekulić, Milica
AU  - Mašić, Slobodan
AU  - Milićević, Bojana R.
AU  - Dramićanin, Miroslav
AU  - Đorđević, Vesna R.
PY  - 2018
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/7964
AB  - YPO4 phosphors doped with trivalent ion Pr3+ were prepared by sol–gel method and treated with different doses of gamma radiation, from 0.25 MGy to 4 MGy. Effects of radiation on morphology, structure and luminescent properties were analyzed. Also, the influence of radiation on the change in the color of the samples was examined. The color efficiency of powders was evaluated by colorimetric analysis (CIE and L * a * b system). It has been observed that powders change color under the influence of radiation, i.e. they pass from white to pinkish red. Also, it has been determined that the radiation affects morphology change, as the particle size increases with increasing of the radiation dose. With the increase in the radiation dose, the emission intensity of samples decreases. The structure remains almost unchanged after irradiation, and the intensity constantly decreases with increasing of dose. © 2018, © 2018 Informa UK Limited, trading as Taylor & Francis Group.
T2  - Radiation Effects and Defects in Solids
T1  - Radiation effects on luminescent and structural properties of YPO4: Pr3+ nanophosphors
VL  - 173
IS  - 11-12
SP  - 1054
EP  - 1067
DO  - 10.1080/10420150.2018.1539722
ER  - 

@article{
author = "Vujčić, Ivica and Gavrilović, Tamara V. and Sekulić, Milica and Mašić, Slobodan and Milićević, Bojana R. and Dramićanin, Miroslav and Đorđević, Vesna R.",
year = "2018",
abstract = "YPO4 phosphors doped with trivalent ion Pr3+ were prepared by sol–gel method and treated with different doses of gamma radiation, from 0.25 MGy to 4 MGy. Effects of radiation on morphology, structure and luminescent properties were analyzed. Also, the influence of radiation on the change in the color of the samples was examined. The color efficiency of powders was evaluated by colorimetric analysis (CIE and L * a * b system). It has been observed that powders change color under the influence of radiation, i.e. they pass from white to pinkish red. Also, it has been determined that the radiation affects morphology change, as the particle size increases with increasing of the radiation dose. With the increase in the radiation dose, the emission intensity of samples decreases. The structure remains almost unchanged after irradiation, and the intensity constantly decreases with increasing of dose. © 2018, © 2018 Informa UK Limited, trading as Taylor & Francis Group.",
journal = "Radiation Effects and Defects in Solids",
title = "Radiation effects on luminescent and structural properties of YPO4: Pr3+ nanophosphors",
volume = "173",
number = "11-12",
pages = "1054-1067",
doi = "10.1080/10420150.2018.1539722"
}

Vujčić, I., Gavrilović, T. V., Sekulić, M., Mašić, S., Milićević, B. R., Dramićanin, M.,& Đorđević, V. R.. (2018). Radiation effects on luminescent and structural properties of YPO4: Pr3+ nanophosphors. in Radiation Effects and Defects in Solids, 173(11-12), 1054-1067.
https://doi.org/10.1080/10420150.2018.1539722

Vujčić I, Gavrilović TV, Sekulić M, Mašić S, Milićević BR, Dramićanin M, Đorđević VR. Radiation effects on luminescent and structural properties of YPO4: Pr3+ nanophosphors. in Radiation Effects and Defects in Solids. 2018;173(11-12):1054-1067.
doi:10.1080/10420150.2018.1539722 .

Vujčić, Ivica, Gavrilović, Tamara V., Sekulić, Milica, Mašić, Slobodan, Milićević, Bojana R., Dramićanin, Miroslav, Đorđević, Vesna R., "Radiation effects on luminescent and structural properties of YPO4: Pr3+ nanophosphors" in Radiation Effects and Defects in Solids, 173, no. 11-12 (2018):1054-1067,
https://doi.org/10.1080/10420150.2018.1539722 . .

TY  - JOUR
AU  - Glais, Estelle
AU  - Đorđević, Vesna R.
AU  - Papan, Jelena
AU  - Viana, Bruno
AU  - Dramićanin, Miroslav
PY  - 2018
UR  - http://xlink.rsc.org/?DOI=C8RA02482K
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/7693
AB  - MgTiO3 nanoparticles doped with Mn4+, with homogeneous size ranging about 63.1 ± 9.8 nm, were synthesized by a molten salt assisted sol gel method. These nanoparticles have been investigated as optical thermal sensors. The luminescence of tetravalent manganese ion in octahedral environment within the perovskite host presents drastic variations with temperature. Three different thermometry approaches have been proposed and characterized. Two luminescence intensity ratios are studied. Firstly between the two R-lines of Mn4+ emission at low temperature (-250 °C and -90 °C) with a maximal sensitivity of 0.9% °C-1, but also secondly between 2E → 4A2 (R-line) and the 4T2 → 4A2 transitions. This allows studying the temperature variation within a larger temperature range (-200 °C to 50 °C) with a sensitivity between 0.6% °C-1 and 1.2% °C-1 over this range. The last proposed method is the study of the lifetime variation versus temperature. The effective lifetime value corresponds to a combination of transitions from two excited energy levels of the tetravalent manganese (2E and 4T2) in thermal equilibrium toward the fundamental 4A2 state. Since the more energetic transition (4T2 → 4A2) is spin-allowed, contrary to the 2E → 4A2 one, the lifetime drastically decreases with the increase in temperature leading to an impressive high sensitivity value of 4.1% °C-1 at 4 °C and an exceptional temperature resolution of 0.025 °C. According to their optical features, MgTiO3:Mn4+ nanoparticles are indeed suitable candidates for the luminescence temperature probes at the nanoscale over several temperature ranges.
T2  - RSC Advances
T1  - MgTiO 3:Mn 4+ a multi-reading temperature nanoprobe
VL  - 8
IS  - 33
SP  - 18341
EP  - 18346
DO  - 10.1039/C8RA02482K
ER  - 

@article{
author = "Glais, Estelle and Đorđević, Vesna R. and Papan, Jelena and Viana, Bruno and Dramićanin, Miroslav",
year = "2018",
abstract = "MgTiO3 nanoparticles doped with Mn4+, with homogeneous size ranging about 63.1 ± 9.8 nm, were synthesized by a molten salt assisted sol gel method. These nanoparticles have been investigated as optical thermal sensors. The luminescence of tetravalent manganese ion in octahedral environment within the perovskite host presents drastic variations with temperature. Three different thermometry approaches have been proposed and characterized. Two luminescence intensity ratios are studied. Firstly between the two R-lines of Mn4+ emission at low temperature (-250 °C and -90 °C) with a maximal sensitivity of 0.9% °C-1, but also secondly between 2E → 4A2 (R-line) and the 4T2 → 4A2 transitions. This allows studying the temperature variation within a larger temperature range (-200 °C to 50 °C) with a sensitivity between 0.6% °C-1 and 1.2% °C-1 over this range. The last proposed method is the study of the lifetime variation versus temperature. The effective lifetime value corresponds to a combination of transitions from two excited energy levels of the tetravalent manganese (2E and 4T2) in thermal equilibrium toward the fundamental 4A2 state. Since the more energetic transition (4T2 → 4A2) is spin-allowed, contrary to the 2E → 4A2 one, the lifetime drastically decreases with the increase in temperature leading to an impressive high sensitivity value of 4.1% °C-1 at 4 °C and an exceptional temperature resolution of 0.025 °C. According to their optical features, MgTiO3:Mn4+ nanoparticles are indeed suitable candidates for the luminescence temperature probes at the nanoscale over several temperature ranges.",
journal = "RSC Advances",
title = "MgTiO 3:Mn 4+ a multi-reading temperature nanoprobe",
volume = "8",
number = "33",
pages = "18341-18346",
doi = "10.1039/C8RA02482K"
}

Glais, E., Đorđević, V. R., Papan, J., Viana, B.,& Dramićanin, M.. (2018). MgTiO 3:Mn 4+ a multi-reading temperature nanoprobe. in RSC Advances, 8(33), 18341-18346.
https://doi.org/10.1039/C8RA02482K

Glais E, Đorđević VR, Papan J, Viana B, Dramićanin M. MgTiO 3:Mn 4+ a multi-reading temperature nanoprobe. in RSC Advances. 2018;8(33):18341-18346.
doi:10.1039/C8RA02482K .

Glais, Estelle, Đorđević, Vesna R., Papan, Jelena, Viana, Bruno, Dramićanin, Miroslav, "MgTiO 3:Mn 4+ a multi-reading temperature nanoprobe" in RSC Advances, 8, no. 33 (2018):18341-18346,
https://doi.org/10.1039/C8RA02482K . .