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  - Wu, Bing
AU  - Yang, Menglin
AU  - Yan, Yanci
AU  - Ma, Chonggeng
AU  - Zhang, Hongwu
AU  - Brik, Mikhail G.
AU  - Dramićanin, Miroslav
AU  - Valiev, Uygun V.
AU  - Piasecki, Michał M.
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9758
AB  - Elpasolite crystals are very important materials, both from the applied and fundamental points of view. Those elpasolites, which contain rare earth ions with a high atomic number Z, are very much suitable for the low-cost high-performance gamma-ray detection, applications in medicine, food industry, nuclear energy production, processing, and detection of nuclear proliferation. The thermal and structural stabilities are important parameters required for detecting applications, because the performance conditions for such devices are usually very harsh. Since it is widely believed that elpasolites may have even better detection properties, the lack of systematic studies on the elpasolites and thus the unavailability of reliable data on their physical properties and trends in their variation caused by chemical composition considerably hinders search for more efficient new materials. Therefore, to fill in this gap and provide with all essential information about a large number of elpasolites crystals, for the first time, the structural stability, elastic, vibrational, and electronic properties of 60 cubic elpasolite Cs2NaLnX6 (Ln = La, …, Lu, X = F, Cl, Br, I) crystals were consistently calculated in the framework of the same computational approach based on the density functional theory (DFT). Variation of all calculated parameters (such as the lattice constants, elastic constants, Debye temperature, normal vibrational modes frequencies, Mulliken effective charges, bond populations, and band gaps) across the considered groups of crystals was analyzed and several trends, which are important for the search and preparation of new stable materials with improved performance, were identified. © 2020 The American Ceramic Society (ACERS)
T2  - Journal of the American Ceramic Society
T1  - Effects of chemical composition on the structural stability, elastic, vibrational, and electronic properties of Cs2NaLnX6 (Ln = La…Lu, X = F, Cl, Br, I) elpasolites
VL  - 104
IS  - 3
SP  - 1489
EP  - 1500
DO  - 10.1111/jace.17565
ER  - 

@article{
author = "Wu, Bing and Yang, Menglin and Yan, Yanci and Ma, Chonggeng and Zhang, Hongwu and Brik, Mikhail G. and Dramićanin, Miroslav and Valiev, Uygun V. and Piasecki, Michał M.",
year = "2021",
abstract = "Elpasolite crystals are very important materials, both from the applied and fundamental points of view. Those elpasolites, which contain rare earth ions with a high atomic number Z, are very much suitable for the low-cost high-performance gamma-ray detection, applications in medicine, food industry, nuclear energy production, processing, and detection of nuclear proliferation. The thermal and structural stabilities are important parameters required for detecting applications, because the performance conditions for such devices are usually very harsh. Since it is widely believed that elpasolites may have even better detection properties, the lack of systematic studies on the elpasolites and thus the unavailability of reliable data on their physical properties and trends in their variation caused by chemical composition considerably hinders search for more efficient new materials. Therefore, to fill in this gap and provide with all essential information about a large number of elpasolites crystals, for the first time, the structural stability, elastic, vibrational, and electronic properties of 60 cubic elpasolite Cs2NaLnX6 (Ln = La, …, Lu, X = F, Cl, Br, I) crystals were consistently calculated in the framework of the same computational approach based on the density functional theory (DFT). Variation of all calculated parameters (such as the lattice constants, elastic constants, Debye temperature, normal vibrational modes frequencies, Mulliken effective charges, bond populations, and band gaps) across the considered groups of crystals was analyzed and several trends, which are important for the search and preparation of new stable materials with improved performance, were identified. © 2020 The American Ceramic Society (ACERS)",
journal = "Journal of the American Ceramic Society",
title = "Effects of chemical composition on the structural stability, elastic, vibrational, and electronic properties of Cs2NaLnX6 (Ln = La…Lu, X = F, Cl, Br, I) elpasolites",
volume = "104",
number = "3",
pages = "1489-1500",
doi = "10.1111/jace.17565"
}

Wu, B., Yang, M., Yan, Y., Ma, C., Zhang, H., Brik, M. G., Dramićanin, M., Valiev, U. V.,& Piasecki, M. M.. (2021). Effects of chemical composition on the structural stability, elastic, vibrational, and electronic properties of Cs2NaLnX6 (Ln = La…Lu, X = F, Cl, Br, I) elpasolites. in Journal of the American Ceramic Society, 104(3), 1489-1500.
https://doi.org/10.1111/jace.17565

Wu B, Yang M, Yan Y, Ma C, Zhang H, Brik MG, Dramićanin M, Valiev UV, Piasecki MM. Effects of chemical composition on the structural stability, elastic, vibrational, and electronic properties of Cs2NaLnX6 (Ln = La…Lu, X = F, Cl, Br, I) elpasolites. in Journal of the American Ceramic Society. 2021;104(3):1489-1500.
doi:10.1111/jace.17565 .

Wu, Bing, Yang, Menglin, Yan, Yanci, Ma, Chonggeng, Zhang, Hongwu, Brik, Mikhail G., Dramićanin, Miroslav, Valiev, Uygun V., Piasecki, Michał M., "Effects of chemical composition on the structural stability, elastic, vibrational, and electronic properties of Cs2NaLnX6 (Ln = La…Lu, X = F, Cl, Br, I) elpasolites" in Journal of the American Ceramic Society, 104, no. 3 (2021):1489-1500,
https://doi.org/10.1111/jace.17565 . .

TY  - JOUR
AU  - Papan, Jelena
AU  - Ristić, Zoran
AU  - Ćirić, Aleksandar
AU  - Kuzman, Sanja
AU  - Dramićanin, Miroslav
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8901
AB  - The red phosphor Y2Mo4O15:Eu3+ calcined at different temperatures is obtained by a solid-state method, and is investigated in this article. Usage of solid-state method with the combination of five different calcination temperatures (500, 550, 600, 650, and 700 °C) leads to the formation of pure monoclinic phase in all samples apart from the one calcined at the lowest temperature. Crystallite size obtained by Rietveld refinement is in the range of 38–55 nm. Scanning electron microscopy analysis confirms the presence of agglomerates. Luminescence emission spectra and emission decay curves are measured for all pure samples, and parameters derived from these measurements are used for Judd–Ofelt analysis. International commission on illumination (CIE) chromaticity diagram confirms the presence of pure red emission and high quantum efficiency. © 2019 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
T2  - Physica Status Solidi. B: Basic Research
T1  - Structural and Luminescent Properties of Y2Mo4O15:Eu3+ Red Phosphor Calcined at Different Temperatures
VL  - 257
IS  - 8
SP  - 1900454
DO  - 10.1002/pssb.201900454
ER  - 

@article{
author = "Papan, Jelena and Ristić, Zoran and Ćirić, Aleksandar and Kuzman, Sanja and Dramićanin, Miroslav",
year = "2020",
abstract = "The red phosphor Y2Mo4O15:Eu3+ calcined at different temperatures is obtained by a solid-state method, and is investigated in this article. Usage of solid-state method with the combination of five different calcination temperatures (500, 550, 600, 650, and 700 °C) leads to the formation of pure monoclinic phase in all samples apart from the one calcined at the lowest temperature. Crystallite size obtained by Rietveld refinement is in the range of 38–55 nm. Scanning electron microscopy analysis confirms the presence of agglomerates. Luminescence emission spectra and emission decay curves are measured for all pure samples, and parameters derived from these measurements are used for Judd–Ofelt analysis. International commission on illumination (CIE) chromaticity diagram confirms the presence of pure red emission and high quantum efficiency. © 2019 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim",
journal = "Physica Status Solidi. B: Basic Research",
title = "Structural and Luminescent Properties of Y2Mo4O15:Eu3+ Red Phosphor Calcined at Different Temperatures",
volume = "257",
number = "8",
pages = "1900454",
doi = "10.1002/pssb.201900454"
}

Papan, J., Ristić, Z., Ćirić, A., Kuzman, S.,& Dramićanin, M.. (2020). Structural and Luminescent Properties of Y2Mo4O15:Eu3+ Red Phosphor Calcined at Different Temperatures. in Physica Status Solidi. B: Basic Research, 257(8), 1900454.
https://doi.org/10.1002/pssb.201900454

Papan J, Ristić Z, Ćirić A, Kuzman S, Dramićanin M. Structural and Luminescent Properties of Y2Mo4O15:Eu3+ Red Phosphor Calcined at Different Temperatures. in Physica Status Solidi. B: Basic Research. 2020;257(8):1900454.
doi:10.1002/pssb.201900454 .

Papan, Jelena, Ristić, Zoran, Ćirić, Aleksandar, Kuzman, Sanja, Dramićanin, Miroslav, "Structural and Luminescent Properties of Y2Mo4O15:Eu3+ Red Phosphor Calcined at Different Temperatures" in Physica Status Solidi. B: Basic Research, 257, no. 8 (2020):1900454,
https://doi.org/10.1002/pssb.201900454 . .

TY  - JOUR
AU  - Ćirić, Aleksandar
AU  - Stojadinović, Stevan
AU  - Dramićanin, Miroslav
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9060
AB  - The steady-state luminescence thermometry analysis was performed on thin-films of undoped Gd2O3 and Gd2O3 doped with Ho3+, Eu3+ and Er3+, created by the plasma electrolytic oxidation process. The experimental setup for luminescent measurements closely resembles the practical luminescent fiber-optic thermometer. The visible PL from Gd3+ was utilized for the luminescence intensity ratio method, exceling over the traditional method by using the thermally coupled levels, as it is superior by either better sensitivities, widened temperature range or improved temperature resolution. The relative uncertainty by our method is ~300 times lower @ 300 K for Gd2O3:Eu3+. The maximum relative sensitivities by the luminescence intensity ratio (LIR) of Gd2O3:Ho3+, Gd2O3:Eu3+ and Gd2O3:Er3+ are 0.12% @ 295 K, 0.44% @ 580 K and 1.1% @ 290 K, respectively. Line-shift showed a significant change solely for Eu3+ doped sample, by 0.076 cm−1 K−1. The full-width-half-maximum (FWHM) changes of undoped Gd2O3 and doped by Eu3+ at the high rate of 0.3 cm−1 K−1 @ 573 K and 0.53 cm−1 K−1 @ 300 K, respectively, but was marked impractical for other samples.
T2  - Ceramics International
T1  - Luminescence temperature sensing using thin-films of undoped Gd2O3 and doped with Ho3+, Eu3+ and Er3+ prepared by plasma electrolytic oxidation
VL  - 46
IS  - 14
SP  - 23223
EP  - 23231
DO  - 10.1016/j.ceramint.2020.06.106
ER  - 

@article{
author = "Ćirić, Aleksandar and Stojadinović, Stevan and Dramićanin, Miroslav",
year = "2020",
abstract = "The steady-state luminescence thermometry analysis was performed on thin-films of undoped Gd2O3 and Gd2O3 doped with Ho3+, Eu3+ and Er3+, created by the plasma electrolytic oxidation process. The experimental setup for luminescent measurements closely resembles the practical luminescent fiber-optic thermometer. The visible PL from Gd3+ was utilized for the luminescence intensity ratio method, exceling over the traditional method by using the thermally coupled levels, as it is superior by either better sensitivities, widened temperature range or improved temperature resolution. The relative uncertainty by our method is ~300 times lower @ 300 K for Gd2O3:Eu3+. The maximum relative sensitivities by the luminescence intensity ratio (LIR) of Gd2O3:Ho3+, Gd2O3:Eu3+ and Gd2O3:Er3+ are 0.12% @ 295 K, 0.44% @ 580 K and 1.1% @ 290 K, respectively. Line-shift showed a significant change solely for Eu3+ doped sample, by 0.076 cm−1 K−1. The full-width-half-maximum (FWHM) changes of undoped Gd2O3 and doped by Eu3+ at the high rate of 0.3 cm−1 K−1 @ 573 K and 0.53 cm−1 K−1 @ 300 K, respectively, but was marked impractical for other samples.",
journal = "Ceramics International",
title = "Luminescence temperature sensing using thin-films of undoped Gd2O3 and doped with Ho3+, Eu3+ and Er3+ prepared by plasma electrolytic oxidation",
volume = "46",
number = "14",
pages = "23223-23231",
doi = "10.1016/j.ceramint.2020.06.106"
}

Ćirić, A., Stojadinović, S.,& Dramićanin, M.. (2020). Luminescence temperature sensing using thin-films of undoped Gd2O3 and doped with Ho3+, Eu3+ and Er3+ prepared by plasma electrolytic oxidation. in Ceramics International, 46(14), 23223-23231.
https://doi.org/10.1016/j.ceramint.2020.06.106

Ćirić A, Stojadinović S, Dramićanin M. Luminescence temperature sensing using thin-films of undoped Gd2O3 and doped with Ho3+, Eu3+ and Er3+ prepared by plasma electrolytic oxidation. in Ceramics International. 2020;46(14):23223-23231.
doi:10.1016/j.ceramint.2020.06.106 .

Ćirić, Aleksandar, Stojadinović, Stevan, Dramićanin, Miroslav, "Luminescence temperature sensing using thin-films of undoped Gd2O3 and doped with Ho3+, Eu3+ and Er3+ prepared by plasma electrolytic oxidation" in Ceramics International, 46, no. 14 (2020):23223-23231,
https://doi.org/10.1016/j.ceramint.2020.06.106 . .

TY  - JOUR
AU  - Dramićanin, Miroslav
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10141
AB  - Following astonishing growth in the last decade, the field of luminescence thermometry has reached the stage of becoming a mature technology. To achieve that goal, further developments should resolve inherent problems and methodological faults to facilitate its widespread use. This perspective presents recent findings in luminescence thermometry, with the aim of providing a guide for the reader to the paths in which this field is currently directed. Besides the well-known temperature read-out techniques, which are outlined and compared in terms of performance, some recently introduced read-out methods have been discussed in more detail. These include intensity ratio measurements that exploit emissions from excited lanthanide levels with large energy differences, dual-excited and time-resolved single-band ratiometric methods, and phase-angle temperature readouts. The necessity for the extension of theoretical models and a careful re-examination of those currently in use are emphasized. Regarding materials, the focus of this perspective is on dual-activated probes for the luminescence intensity ratio (LIR) and transition-metal-ion-activated phosphors for both lifetime and LIR thermometry. Several particularly important applications of luminescence thermometry are presented. These include temperature measurement in catalysis, in situ temperature mapping for microfluidics, thermal history measurement, thermometry at extremely high temperatures, fast temperature transient measurement, low-pressure measurement via upconversion nanoparticle emission intensity ratios, evaluation of the photothermal chirality of noble metal clusters, and luminescence thermometry using mobile devices. Routes for the development of primary luminescence thermometry are discussed in view of the recent redefinition of the kelvin.
T2  - Journal of Applied Physics
T1  - Trends in luminescence thermometry
VL  - 128
IS  - 4
SP  - 040902
DO  - 10.1063/5.0014825
ER  - 

@article{
author = "Dramićanin, Miroslav",
year = "2020",
abstract = "Following astonishing growth in the last decade, the field of luminescence thermometry has reached the stage of becoming a mature technology. To achieve that goal, further developments should resolve inherent problems and methodological faults to facilitate its widespread use. This perspective presents recent findings in luminescence thermometry, with the aim of providing a guide for the reader to the paths in which this field is currently directed. Besides the well-known temperature read-out techniques, which are outlined and compared in terms of performance, some recently introduced read-out methods have been discussed in more detail. These include intensity ratio measurements that exploit emissions from excited lanthanide levels with large energy differences, dual-excited and time-resolved single-band ratiometric methods, and phase-angle temperature readouts. The necessity for the extension of theoretical models and a careful re-examination of those currently in use are emphasized. Regarding materials, the focus of this perspective is on dual-activated probes for the luminescence intensity ratio (LIR) and transition-metal-ion-activated phosphors for both lifetime and LIR thermometry. Several particularly important applications of luminescence thermometry are presented. These include temperature measurement in catalysis, in situ temperature mapping for microfluidics, thermal history measurement, thermometry at extremely high temperatures, fast temperature transient measurement, low-pressure measurement via upconversion nanoparticle emission intensity ratios, evaluation of the photothermal chirality of noble metal clusters, and luminescence thermometry using mobile devices. Routes for the development of primary luminescence thermometry are discussed in view of the recent redefinition of the kelvin.",
journal = "Journal of Applied Physics",
title = "Trends in luminescence thermometry",
volume = "128",
number = "4",
pages = "040902",
doi = "10.1063/5.0014825"
}

Dramićanin, M.. (2020). Trends in luminescence thermometry. in Journal of Applied Physics, 128(4), 040902.
https://doi.org/10.1063/5.0014825

Dramićanin M. Trends in luminescence thermometry. in Journal of Applied Physics. 2020;128(4):040902.
doi:10.1063/5.0014825 .

Dramićanin, Miroslav, "Trends in luminescence thermometry" in Journal of Applied Physics, 128, no. 4 (2020):040902,
https://doi.org/10.1063/5.0014825 . .

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  - Wang, Y.
AU  - Chen, Wenbo
AU  - Liu, Feilong
AU  - Yang, D. W.
AU  - Tian, Ya
AU  - Ma, Chong-Geng
AU  - Dramićanin, Miroslav
AU  - Brik, Mikhail G.
PY  - 2019
UR  - https://linkinghub.elsevier.com/retrieve/pii/S2211379719305327
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8091
AB  - Modern methods of theoretical and experimental materials engineering can be greatly facilitated by reliably established guiding trends that set directions for a smart search for new materials with enhanced performance. Those trends can be derived from a thorough analysis of large arrays of the experimental data, obtained both experimentally and theoretically. In the present paper, the structural, elastic, and electronic properties of 30 spinel compounds AB 2 X 4 (A = Be, Mg, Ca, Sr, Ba; B = Al, Ga, In; X = O, S) were investigated using the CRYSTAL14 program. For the first time the lattice constants, bulk moduli, band gaps and density of states for these 30 spinels were systematically calculated and analyzed. Influence of the cation and anion variation on the above-mentioned properties was highlighted. Several relations between lattice constants, bulk modulus and ionic radii, electronegativities of constituting ions were found. Several linear equations are proposed, which provide a convenient way to predict the lattice constants and bulk moduli of isostructural spinels. © 2019
T2  - Results in Physics
T1  - High-throughput first-principles calculations as a powerful guiding tool for materials engineering: Case study of the AB2X4 (A = Be, Mg, Ca, Sr, ba; B = Al, Ga, in; X = O, S) spinel compounds
VL  - 13
SP  - 102180
DO  - 10.1016/j.rinp.2019.102180
ER  - 

@article{
author = "Wang, Y. and Chen, Wenbo and Liu, Feilong and Yang, D. W. and Tian, Ya and Ma, Chong-Geng and Dramićanin, Miroslav and Brik, Mikhail G.",
year = "2019",
abstract = "Modern methods of theoretical and experimental materials engineering can be greatly facilitated by reliably established guiding trends that set directions for a smart search for new materials with enhanced performance. Those trends can be derived from a thorough analysis of large arrays of the experimental data, obtained both experimentally and theoretically. In the present paper, the structural, elastic, and electronic properties of 30 spinel compounds AB 2 X 4 (A = Be, Mg, Ca, Sr, Ba; B = Al, Ga, In; X = O, S) were investigated using the CRYSTAL14 program. For the first time the lattice constants, bulk moduli, band gaps and density of states for these 30 spinels were systematically calculated and analyzed. Influence of the cation and anion variation on the above-mentioned properties was highlighted. Several relations between lattice constants, bulk modulus and ionic radii, electronegativities of constituting ions were found. Several linear equations are proposed, which provide a convenient way to predict the lattice constants and bulk moduli of isostructural spinels. © 2019",
journal = "Results in Physics",
title = "High-throughput first-principles calculations as a powerful guiding tool for materials engineering: Case study of the AB2X4 (A = Be, Mg, Ca, Sr, ba; B = Al, Ga, in; X = O, S) spinel compounds",
volume = "13",
pages = "102180",
doi = "10.1016/j.rinp.2019.102180"
}

Wang, Y., Chen, W., Liu, F., Yang, D. W., Tian, Y., Ma, C., Dramićanin, M.,& Brik, M. G.. (2019). High-throughput first-principles calculations as a powerful guiding tool for materials engineering: Case study of the AB2X4 (A = Be, Mg, Ca, Sr, ba; B = Al, Ga, in; X = O, S) spinel compounds. in Results in Physics, 13, 102180.
https://doi.org/10.1016/j.rinp.2019.102180

Wang Y, Chen W, Liu F, Yang DW, Tian Y, Ma C, Dramićanin M, Brik MG. High-throughput first-principles calculations as a powerful guiding tool for materials engineering: Case study of the AB2X4 (A = Be, Mg, Ca, Sr, ba; B = Al, Ga, in; X = O, S) spinel compounds. in Results in Physics. 2019;13:102180.
doi:10.1016/j.rinp.2019.102180 .

Wang, Y., Chen, Wenbo, Liu, Feilong, Yang, D. W., Tian, Ya, Ma, Chong-Geng, Dramićanin, Miroslav, Brik, Mikhail G., "High-throughput first-principles calculations as a powerful guiding tool for materials engineering: Case study of the AB2X4 (A = Be, Mg, Ca, Sr, ba; B = Al, Ga, in; X = O, S) spinel compounds" in Results in Physics, 13 (2019):102180,
https://doi.org/10.1016/j.rinp.2019.102180 . .