Lukić-Petrović, Svetlana

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Authority KeyName Variants
926155b4-6d3f-4313-9c0d-4da112fd2ef0
  • Lukić-Petrović, Svetlana (2)
  • Lukić-Petrović, Svetlana R. (1)
Projects

Author's Bibliography

Experimental and computational study of polycrystalline LiInO2 structure vibration properties

Vigi, Robert; Ivetić, Tamara B.; Đačanin Far, Ljubica; Raonić, Radoš R.; Jović, Branislav; Kordić, Branko; Lukić-Petrović, Svetlana R.

(2023)

TY  - JOUR
AU  - Vigi, Robert
AU  - Ivetić, Tamara B.
AU  - Đačanin Far, Ljubica
AU  - Raonić, Radoš R.
AU  - Jović, Branislav
AU  - Kordić, Branko
AU  - Lukić-Petrović, Svetlana R.
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/11207
AB  - Polycrystalline LiInO2 was synthesized by the solid-state method and was characterized using combined experimental and computational methods. The results of experimental measurements were compared with the computational analysis of lattice vibrations based on DFT calculations. A good agreement between experimental and theoretical frequencies of LiInO2 structure vibration mode was obtained. © 2023, Publishing House of the Romanian Academy. All rights reserved.
T2  - Romanian Reports in Physics
T1  - Experimental and computational study of polycrystalline LiInO2 structure vibration properties
VL  - 75
IS  - 2
DO  - 10.2139/ssrn.4233106
ER  - 
@article{
author = "Vigi, Robert and Ivetić, Tamara B. and Đačanin Far, Ljubica and Raonić, Radoš R. and Jović, Branislav and Kordić, Branko and Lukić-Petrović, Svetlana R.",
year = "2023",
abstract = "Polycrystalline LiInO2 was synthesized by the solid-state method and was characterized using combined experimental and computational methods. The results of experimental measurements were compared with the computational analysis of lattice vibrations based on DFT calculations. A good agreement between experimental and theoretical frequencies of LiInO2 structure vibration mode was obtained. © 2023, Publishing House of the Romanian Academy. All rights reserved.",
journal = "Romanian Reports in Physics",
title = "Experimental and computational study of polycrystalline LiInO2 structure vibration properties",
volume = "75",
number = "2",
doi = "10.2139/ssrn.4233106"
}
Vigi, R., Ivetić, T. B., Đačanin Far, L., Raonić, R. R., Jović, B., Kordić, B.,& Lukić-Petrović, S. R.. (2023). Experimental and computational study of polycrystalline LiInO2 structure vibration properties. in Romanian Reports in Physics, 75(2).
https://doi.org/10.2139/ssrn.4233106
Vigi R, Ivetić TB, Đačanin Far L, Raonić RR, Jović B, Kordić B, Lukić-Petrović SR. Experimental and computational study of polycrystalline LiInO2 structure vibration properties. in Romanian Reports in Physics. 2023;75(2).
doi:10.2139/ssrn.4233106 .
Vigi, Robert, Ivetić, Tamara B., Đačanin Far, Ljubica, Raonić, Radoš R., Jović, Branislav, Kordić, Branko, Lukić-Petrović, Svetlana R., "Experimental and computational study of polycrystalline LiInO2 structure vibration properties" in Romanian Reports in Physics, 75, no. 2 (2023),
https://doi.org/10.2139/ssrn.4233106 . .

Synthesis and characterization of (Y,Me)NbO4:Er,Yb phosphors: Influence of local lattice disorders

Raonić, Radoš; Ivetić, Tamara; Đačanin Far, Ljubica; Ristić, Zoran; Lukić-Petrović, Svetlana

(Belgrade : Society for science development of Serbia, 2022)

TY  - CONF
AU  - Raonić, Radoš
AU  - Ivetić, Tamara
AU  - Đačanin Far, Ljubica
AU  - Ristić, Zoran
AU  - Lukić-Petrović, Svetlana
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/13234
AB  - Yttrium niobate (YNbO4) is considered to be a self-activated phosphor with a strong emission band in the blue region originating from the NbO4 3- group, but also an effective host for various luminescent-based doping-altered applications with different rare-earth ions [1-4]. Here, (Y0.8-z,Mez)NbO4:Er,Yb (z = 0, 0.1, 0.2) phosphors with  0.05 erbium and 0.15 ytterbium as up-conversion (UC) activator and sensitizer, respectively, and different metal ions (Me) replacements of Y3+ ions that launch the host local lattice disorders, were synthesized by the traditional solid-state reaction method. The starting metal oxide precursors in the appropriate molar ratio were mixed in a ball mill at 100 rpm for 8 hours, then preannealed at 800 °C for 4 hours, and finally annealed at 1200 °C for 4 hours. The morphology of the synthesized phosphors and their particle size and shape were examined by scanning electron microscopy. X-ray diffraction measurements were used to confirm the crystal structure of samples. The emission spectra of Y0.8Er0.05Yb0.15NbO4 at room temperature under the excitation of 980 nm show green and red visible UC and near-infrared emission bands of very low intensity, which originate from energy transfer UC processes between Yb3+ and Er3+ ions and which are attributed to (2H11/2, 4S3/2) → 4I15/2, 4F9/2 → 4I15/2, and 4I9/2 → 4I15/2 transitions of Er3+ ions, respectively. The lifetime of the 4S3/2 excited energy level of Er3+ in Y0.8Er0.05Yb0.15NbO4 that depends on the host and plays an essential role in infrared to visible UC is 0.198 ms. UC mechanisms, the intensity of the UC emission, and changes in lifetime caused by different Me-ions entering the host lattice were discussed.
PB  - Belgrade : Society for science development of Serbia
C3  - ICOM&IWPPP 2022 : The 6th International Conference on the Physics of Optical Materials and Devices & The 5th International Workshop of Persistent and Photostimulable Phosphors : Book of abstracts
T1  - Synthesis and characterization of (Y,Me)NbO4:Er,Yb phosphors: Influence of local lattice disorders
SP  - P-56
UR  - https://hdl.handle.net/21.15107/rcub_vinar_13234
ER  - 
@conference{
author = "Raonić, Radoš and Ivetić, Tamara and Đačanin Far, Ljubica and Ristić, Zoran and Lukić-Petrović, Svetlana",
year = "2022",
abstract = "Yttrium niobate (YNbO4) is considered to be a self-activated phosphor with a strong emission band in the blue region originating from the NbO4 3- group, but also an effective host for various luminescent-based doping-altered applications with different rare-earth ions [1-4]. Here, (Y0.8-z,Mez)NbO4:Er,Yb (z = 0, 0.1, 0.2) phosphors with  0.05 erbium and 0.15 ytterbium as up-conversion (UC) activator and sensitizer, respectively, and different metal ions (Me) replacements of Y3+ ions that launch the host local lattice disorders, were synthesized by the traditional solid-state reaction method. The starting metal oxide precursors in the appropriate molar ratio were mixed in a ball mill at 100 rpm for 8 hours, then preannealed at 800 °C for 4 hours, and finally annealed at 1200 °C for 4 hours. The morphology of the synthesized phosphors and their particle size and shape were examined by scanning electron microscopy. X-ray diffraction measurements were used to confirm the crystal structure of samples. The emission spectra of Y0.8Er0.05Yb0.15NbO4 at room temperature under the excitation of 980 nm show green and red visible UC and near-infrared emission bands of very low intensity, which originate from energy transfer UC processes between Yb3+ and Er3+ ions and which are attributed to (2H11/2, 4S3/2) → 4I15/2, 4F9/2 → 4I15/2, and 4I9/2 → 4I15/2 transitions of Er3+ ions, respectively. The lifetime of the 4S3/2 excited energy level of Er3+ in Y0.8Er0.05Yb0.15NbO4 that depends on the host and plays an essential role in infrared to visible UC is 0.198 ms. UC mechanisms, the intensity of the UC emission, and changes in lifetime caused by different Me-ions entering the host lattice were discussed.",
publisher = "Belgrade : Society for science development of Serbia",
journal = "ICOM&IWPPP 2022 : The 6th International Conference on the Physics of Optical Materials and Devices & The 5th International Workshop of Persistent and Photostimulable Phosphors : Book of abstracts",
title = "Synthesis and characterization of (Y,Me)NbO4:Er,Yb phosphors: Influence of local lattice disorders",
pages = "P-56",
url = "https://hdl.handle.net/21.15107/rcub_vinar_13234"
}
Raonić, R., Ivetić, T., Đačanin Far, L., Ristić, Z.,& Lukić-Petrović, S.. (2022). Synthesis and characterization of (Y,Me)NbO4:Er,Yb phosphors: Influence of local lattice disorders. in ICOM&IWPPP 2022 : The 6th International Conference on the Physics of Optical Materials and Devices & The 5th International Workshop of Persistent and Photostimulable Phosphors : Book of abstracts
Belgrade : Society for science development of Serbia., P-56.
https://hdl.handle.net/21.15107/rcub_vinar_13234
Raonić R, Ivetić T, Đačanin Far L, Ristić Z, Lukić-Petrović S. Synthesis and characterization of (Y,Me)NbO4:Er,Yb phosphors: Influence of local lattice disorders. in ICOM&IWPPP 2022 : The 6th International Conference on the Physics of Optical Materials and Devices & The 5th International Workshop of Persistent and Photostimulable Phosphors : Book of abstracts. 2022;:P-56.
https://hdl.handle.net/21.15107/rcub_vinar_13234 .
Raonić, Radoš, Ivetić, Tamara, Đačanin Far, Ljubica, Ristić, Zoran, Lukić-Petrović, Svetlana, "Synthesis and characterization of (Y,Me)NbO4:Er,Yb phosphors: Influence of local lattice disorders" in ICOM&IWPPP 2022 : The 6th International Conference on the Physics of Optical Materials and Devices & The 5th International Workshop of Persistent and Photostimulable Phosphors : Book of abstracts (2022):P-56,
https://hdl.handle.net/21.15107/rcub_vinar_13234 .

Combined experimental and DFT study of lithium-indium-oxide structure and vibrational properties

Vigi, Robert; Đačanin Far, Ljubica; Lukić-Petrović, Svetlana; Ivetić, Tamara

(Szeged : University of Szeged, 2021)

TY  - CONF
AU  - Vigi, Robert
AU  - Đačanin Far, Ljubica
AU  - Lukić-Petrović, Svetlana
AU  - Ivetić, Tamara
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/11430
AB  - A promising lithium-indium-oxide (LiInO2) wide band-gap semiconductor for scintillating detection, photoluminescence, and photocatalysis [1-3] was prepared by a mechanochemical solid-state synthetic procedure that can be found elsewhere [3]. Its structure and morphology were investigated by using X-ray diffraction (XRD), scanning electron microscopy (SEM), and Raman spectroscopy. SEM images show agglomerates of relatively uniform size of around 300 nm spherical-shaped particles of LiInO2 powder, while the XRD pattern confirmed the formation of the nanocrystalline tetragonal structure withamdI /41 space group (no. 141) symmetry. Detailed vibration analysis, together with the assignments of the band modes, was performed through the best-fit match of the experimental and density functional theory (DFT) calculated Raman spectrum. Geometry optimizations and vibrational frequencies calculations were conducted using B97-1 functional correlation [4] and LanL2DZ was used as a basis set.
PB  - Szeged : University of Szeged
C3  - 27th International Symposium on Analytical and Environmental Problems : Proceedings; November 22-23, 2021; Szeged, Hungary
T1  - Combined experimental and DFT study of lithium-indium-oxide structure and vibrational properties
SP  - 362
EP  - 362
UR  - https://hdl.handle.net/21.15107/rcub_vinar_11430
ER  - 
@conference{
author = "Vigi, Robert and Đačanin Far, Ljubica and Lukić-Petrović, Svetlana and Ivetić, Tamara",
year = "2021",
abstract = "A promising lithium-indium-oxide (LiInO2) wide band-gap semiconductor for scintillating detection, photoluminescence, and photocatalysis [1-3] was prepared by a mechanochemical solid-state synthetic procedure that can be found elsewhere [3]. Its structure and morphology were investigated by using X-ray diffraction (XRD), scanning electron microscopy (SEM), and Raman spectroscopy. SEM images show agglomerates of relatively uniform size of around 300 nm spherical-shaped particles of LiInO2 powder, while the XRD pattern confirmed the formation of the nanocrystalline tetragonal structure withamdI /41 space group (no. 141) symmetry. Detailed vibration analysis, together with the assignments of the band modes, was performed through the best-fit match of the experimental and density functional theory (DFT) calculated Raman spectrum. Geometry optimizations and vibrational frequencies calculations were conducted using B97-1 functional correlation [4] and LanL2DZ was used as a basis set.",
publisher = "Szeged : University of Szeged",
journal = "27th International Symposium on Analytical and Environmental Problems : Proceedings; November 22-23, 2021; Szeged, Hungary",
title = "Combined experimental and DFT study of lithium-indium-oxide structure and vibrational properties",
pages = "362-362",
url = "https://hdl.handle.net/21.15107/rcub_vinar_11430"
}
Vigi, R., Đačanin Far, L., Lukić-Petrović, S.,& Ivetić, T.. (2021). Combined experimental and DFT study of lithium-indium-oxide structure and vibrational properties. in 27th International Symposium on Analytical and Environmental Problems : Proceedings; November 22-23, 2021; Szeged, Hungary
Szeged : University of Szeged., 362-362.
https://hdl.handle.net/21.15107/rcub_vinar_11430
Vigi R, Đačanin Far L, Lukić-Petrović S, Ivetić T. Combined experimental and DFT study of lithium-indium-oxide structure and vibrational properties. in 27th International Symposium on Analytical and Environmental Problems : Proceedings; November 22-23, 2021; Szeged, Hungary. 2021;:362-362.
https://hdl.handle.net/21.15107/rcub_vinar_11430 .
Vigi, Robert, Đačanin Far, Ljubica, Lukić-Petrović, Svetlana, Ivetić, Tamara, "Combined experimental and DFT study of lithium-indium-oxide structure and vibrational properties" in 27th International Symposium on Analytical and Environmental Problems : Proceedings; November 22-23, 2021; Szeged, Hungary (2021):362-362,
https://hdl.handle.net/21.15107/rcub_vinar_11430 .