Crystallographic and optical features of combustion fabricated green-emitting BaYZn3AlO7:Tb3+ nanophosphor for advanced lighting applications

An efficient, low-energy technique named solution-combustion synthesis was taken into use to generate a sequence of BaY (1− x ) Zn 3 AlO 7 : x Tb 3+ ( x  = 0.01–0.10) nanophosphor. The powder X-ray diffraction patterns braced by Rietveld refinement established the sustenance of BaYZn 3 AlO 7 lattice...

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Published in:Applied physics. A, Materials science & processing Vol. 128; no. 3
Main Authors: Kaushik, Shalini, Devi, Suman, Kumar, Mukesh, Dalal, Hina, Sehrawat, Neeraj, Malik, R. K., Srivastava, Anamika, Srivastava, Manish
Format: Journal Article
Language:English
Published: Berlin/Heidelberg Springer Berlin Heidelberg 01-03-2022
Springer Nature B.V
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Abstract An efficient, low-energy technique named solution-combustion synthesis was taken into use to generate a sequence of BaY (1− x ) Zn 3 AlO 7 : x Tb 3+ ( x  = 0.01–0.10) nanophosphor. The powder X-ray diffraction patterns braced by Rietveld refinement established the sustenance of BaYZn 3 AlO 7 lattice having hexagonal phase with space group P63mc (186). The most bulging peak in emanation spectra of the nanostructure at 543 nm was due to 5 D 0  →  7 F 2 electronic transition resulting in a green emission when excited by a near-UV light source ( λ max  = 278 nm). The quantum efficiency for the optimized sample was found out to be 78%. The synthesized nanophosphor with an optimum concentration of Tb 3+ , i.e., BaY 0.95 Tb 0.05 Zn 3 AlO 7 , and the standard host were characterized by DRS (diffuse reflectance spectroscopy), and bandgaps were evaluated which were found to be 4.63eV and 4.67eV respectively. The color coordinates also existed in the greenish section of the chromaticity diagram ( x  = 0.221 and y  = 0.46). The CCT (correlated color temperature) was also evaluated for whole series of nanophosphors and found to be 1714 K for the optimized one that confirmed its applications in warm LED’s fabrication.
AbstractList An efficient, low-energy technique named solution-combustion synthesis was taken into use to generate a sequence of BaY(1−x)Zn3AlO7:xTb3+ (x = 0.01–0.10) nanophosphor. The powder X-ray diffraction patterns braced by Rietveld refinement established the sustenance of BaYZn3AlO7 lattice having hexagonal phase with space group P63mc (186). The most bulging peak in emanation spectra of the nanostructure at 543 nm was due to 5D0 → 7F2 electronic transition resulting in a green emission when excited by a near-UV light source (λmax = 278 nm). The quantum efficiency for the optimized sample was found out to be 78%. The synthesized nanophosphor with an optimum concentration of Tb3+, i.e., BaY0.95Tb0.05Zn3AlO7, and the standard host were characterized by DRS (diffuse reflectance spectroscopy), and bandgaps were evaluated which were found to be 4.63eV and 4.67eV respectively. The color coordinates also existed in the greenish section of the chromaticity diagram (x = 0.221 and y = 0.46). The CCT (correlated color temperature) was also evaluated for whole series of nanophosphors and found to be 1714 K for the optimized one that confirmed its applications in warm LED’s fabrication.
An efficient, low-energy technique named solution-combustion synthesis was taken into use to generate a sequence of BaY (1− x ) Zn 3 AlO 7 : x Tb 3+ ( x  = 0.01–0.10) nanophosphor. The powder X-ray diffraction patterns braced by Rietveld refinement established the sustenance of BaYZn 3 AlO 7 lattice having hexagonal phase with space group P63mc (186). The most bulging peak in emanation spectra of the nanostructure at 543 nm was due to 5 D 0  →  7 F 2 electronic transition resulting in a green emission when excited by a near-UV light source ( λ max  = 278 nm). The quantum efficiency for the optimized sample was found out to be 78%. The synthesized nanophosphor with an optimum concentration of Tb 3+ , i.e., BaY 0.95 Tb 0.05 Zn 3 AlO 7 , and the standard host were characterized by DRS (diffuse reflectance spectroscopy), and bandgaps were evaluated which were found to be 4.63eV and 4.67eV respectively. The color coordinates also existed in the greenish section of the chromaticity diagram ( x  = 0.221 and y  = 0.46). The CCT (correlated color temperature) was also evaluated for whole series of nanophosphors and found to be 1714 K for the optimized one that confirmed its applications in warm LED’s fabrication.
ArticleNumber 198
Author Sehrawat, Neeraj
Devi, Suman
Srivastava, Anamika
Kaushik, Shalini
Srivastava, Manish
Kumar, Mukesh
Dalal, Hina
Malik, R. K.
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CitedBy_id crossref_primary_10_1016_j_inoche_2023_111711
crossref_primary_10_1007_s10854_023_10505_8
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crossref_primary_10_1007_s11082_023_05809_2
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Keywords Nanophosphor
Warm LED
Emanation spectra
Concentration quenching
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Snippet An efficient, low-energy technique named solution-combustion synthesis was taken into use to generate a sequence of BaY (1− x ) Zn 3 AlO 7 : x Tb 3+ ( x  =...
An efficient, low-energy technique named solution-combustion synthesis was taken into use to generate a sequence of BaY(1−x)Zn3AlO7:xTb3+ (x = 0.01–0.10)...
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springer
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SubjectTerms Applied physics
Characterization and Evaluation of Materials
Chromaticity
Color temperature
Combustion synthesis
Condensed Matter Physics
Crystallography
Diffraction patterns
Hexagonal phase
Light sources
Machines
Manufacturing
Materials science
Nanophosphors
Nanotechnology
Optical and Electronic Materials
Physics
Physics and Astronomy
Processes
Quantum efficiency
Spectrum analysis
Surfaces and Interfaces
Thin Films
Ultraviolet radiation
X ray powder diffraction
Title Crystallographic and optical features of combustion fabricated green-emitting BaYZn3AlO7:Tb3+ nanophosphor for advanced lighting applications
URI https://link.springer.com/article/10.1007/s00339-022-05321-6
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Volume 128
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