Thermoluminescence Studies of High Energy X‐Rays Irradiated Dy3+ Doped Mg0.65Zn0.3Al2O4:0.05Dy Nanophosphor

The solution combustion synthesis method is employed to prepare Magnesium,  Zinc, Aluminate doped with dysprosium (Dy3+) using the general formula Mg(1‐x‐y) Zn(y)Al2O4:xDy (x = 0.05 and y = 0.3 mol%). From X‐ray diffraction studies, the crystal structure belongs to a cubic close‐packed spinel struct...

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Veröffentlicht in:Crystal research and technology (1979) 2024-02, Vol.59 (2), p.n/a
Hauptverfasser: Pathak, Pankaj, Singh, Manisha, Mishra, Pankaj Kumar, Mittal, Ajay, Jani, Snehal, Brajpuriya, Ranjeet
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container_title Crystal research and technology (1979)
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Singh, Manisha
Mishra, Pankaj Kumar
Mittal, Ajay
Jani, Snehal
Brajpuriya, Ranjeet
description The solution combustion synthesis method is employed to prepare Magnesium,  Zinc, Aluminate doped with dysprosium (Dy3+) using the general formula Mg(1‐x‐y) Zn(y)Al2O4:xDy (x = 0.05 and y = 0.3 mol%). From X‐ray diffraction studies, the crystal structure belongs to a cubic close‐packed spinel structure with space group Fd3ˉm and an average crystallite size is 26.18 nm. In the Fourier transform infrared spectra, the peaks at 683.69 cm−1, 503.12 cm−1 correspond to the AlO6 groups. The peak temperature (Tm) from the Thermoluminescent glow curve is recorded at 235°C, 237°C, and 235°C, at irradiation doses of 600 Gy, 800 Gy, and 1000 Gy, respectively. The kinetic parameters are evaluated from the thermoluminescent glow curve by calculating the activation energy (E), order of kinetics (b), and frequency factor (s−1). Nanophosphor Mg0.65Zn0.3Al2O4:0.05Dy shows sub linear dose relationship at doses 600–675 Gy and 925–1000 Gy. Further, at doses between 675 and 925 Gy, it shows a super linear relationship. The optimum activation energy (E) of 0.77–0.82 eV and negligible fading make it suitable for high radiation thermoluminescent dosimetry. Thermoluminescence Studies of High Energy X‐rays Irradiated Dy3+ Doped Mg0.65Zn0.3Al2O4:0.05Dy Nanophosphor. The synthesized Mg0.65Zn0.3Al2O4:0.05Dy nanophosphors do not show a linear dose‐response, however the kinetic parameters, such as activation energies, frequency factors showed deep traps, optimum activation energies, minimal fading, and high phase stability make them a potential candidate to further tailor it's luminesce properties for ideal TL dosimetry.
doi_str_mv 10.1002/crat.202300223
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From X‐ray diffraction studies, the crystal structure belongs to a cubic close‐packed spinel structure with space group Fd3ˉm and an average crystallite size is 26.18 nm. In the Fourier transform infrared spectra, the peaks at 683.69 cm−1, 503.12 cm−1 correspond to the AlO6 groups. The peak temperature (Tm) from the Thermoluminescent glow curve is recorded at 235°C, 237°C, and 235°C, at irradiation doses of 600 Gy, 800 Gy, and 1000 Gy, respectively. The kinetic parameters are evaluated from the thermoluminescent glow curve by calculating the activation energy (E), order of kinetics (b), and frequency factor (s−1). Nanophosphor Mg0.65Zn0.3Al2O4:0.05Dy shows sub linear dose relationship at doses 600–675 Gy and 925–1000 Gy. Further, at doses between 675 and 925 Gy, it shows a super linear relationship. The optimum activation energy (E) of 0.77–0.82 eV and negligible fading make it suitable for high radiation thermoluminescent dosimetry. Thermoluminescence Studies of High Energy X‐rays Irradiated Dy3+ Doped Mg0.65Zn0.3Al2O4:0.05Dy Nanophosphor. The synthesized Mg0.65Zn0.3Al2O4:0.05Dy nanophosphors do not show a linear dose‐response, however the kinetic parameters, such as activation energies, frequency factors showed deep traps, optimum activation energies, minimal fading, and high phase stability make them a potential candidate to further tailor it's luminesce properties for ideal TL dosimetry.</description><identifier>ISSN: 0232-1300</identifier><identifier>EISSN: 1521-4079</identifier><identifier>DOI: 10.1002/crat.202300223</identifier><language>eng</language><subject>dose‐response ; high radiation TL dosimetry ; kinetic parameters ; nanophosphors</subject><ispartof>Crystal research and technology (1979), 2024-02, Vol.59 (2), p.n/a</ispartof><rights>2023 Wiley‐VCH GmbH</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://onlinelibrary.wiley.com/doi/pdf/10.1002%2Fcrat.202300223$$EPDF$$P50$$Gwiley$$H</linktopdf><linktohtml>$$Uhttps://onlinelibrary.wiley.com/doi/full/10.1002%2Fcrat.202300223$$EHTML$$P50$$Gwiley$$H</linktohtml><link.rule.ids>314,780,784,1416,27915,27916,45565,45566</link.rule.ids></links><search><creatorcontrib>Pathak, Pankaj</creatorcontrib><creatorcontrib>Singh, Manisha</creatorcontrib><creatorcontrib>Mishra, Pankaj Kumar</creatorcontrib><creatorcontrib>Mittal, Ajay</creatorcontrib><creatorcontrib>Jani, Snehal</creatorcontrib><creatorcontrib>Brajpuriya, Ranjeet</creatorcontrib><title>Thermoluminescence Studies of High Energy X‐Rays Irradiated Dy3+ Doped Mg0.65Zn0.3Al2O4:0.05Dy Nanophosphor</title><title>Crystal research and technology (1979)</title><description>The solution combustion synthesis method is employed to prepare Magnesium,  Zinc, Aluminate doped with dysprosium (Dy3+) using the general formula Mg(1‐x‐y) Zn(y)Al2O4:xDy (x = 0.05 and y = 0.3 mol%). From X‐ray diffraction studies, the crystal structure belongs to a cubic close‐packed spinel structure with space group Fd3ˉm and an average crystallite size is 26.18 nm. In the Fourier transform infrared spectra, the peaks at 683.69 cm−1, 503.12 cm−1 correspond to the AlO6 groups. The peak temperature (Tm) from the Thermoluminescent glow curve is recorded at 235°C, 237°C, and 235°C, at irradiation doses of 600 Gy, 800 Gy, and 1000 Gy, respectively. The kinetic parameters are evaluated from the thermoluminescent glow curve by calculating the activation energy (E), order of kinetics (b), and frequency factor (s−1). Nanophosphor Mg0.65Zn0.3Al2O4:0.05Dy shows sub linear dose relationship at doses 600–675 Gy and 925–1000 Gy. Further, at doses between 675 and 925 Gy, it shows a super linear relationship. The optimum activation energy (E) of 0.77–0.82 eV and negligible fading make it suitable for high radiation thermoluminescent dosimetry. 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From X‐ray diffraction studies, the crystal structure belongs to a cubic close‐packed spinel structure with space group Fd3ˉm and an average crystallite size is 26.18 nm. In the Fourier transform infrared spectra, the peaks at 683.69 cm−1, 503.12 cm−1 correspond to the AlO6 groups. The peak temperature (Tm) from the Thermoluminescent glow curve is recorded at 235°C, 237°C, and 235°C, at irradiation doses of 600 Gy, 800 Gy, and 1000 Gy, respectively. The kinetic parameters are evaluated from the thermoluminescent glow curve by calculating the activation energy (E), order of kinetics (b), and frequency factor (s−1). Nanophosphor Mg0.65Zn0.3Al2O4:0.05Dy shows sub linear dose relationship at doses 600–675 Gy and 925–1000 Gy. Further, at doses between 675 and 925 Gy, it shows a super linear relationship. The optimum activation energy (E) of 0.77–0.82 eV and negligible fading make it suitable for high radiation thermoluminescent dosimetry. Thermoluminescence Studies of High Energy X‐rays Irradiated Dy3+ Doped Mg0.65Zn0.3Al2O4:0.05Dy Nanophosphor. The synthesized Mg0.65Zn0.3Al2O4:0.05Dy nanophosphors do not show a linear dose‐response, however the kinetic parameters, such as activation energies, frequency factors showed deep traps, optimum activation energies, minimal fading, and high phase stability make them a potential candidate to further tailor it's luminesce properties for ideal TL dosimetry.</abstract><doi>10.1002/crat.202300223</doi><tpages>9</tpages></addata></record>
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subjects dose‐response
high radiation TL dosimetry
kinetic parameters
nanophosphors
title Thermoluminescence Studies of High Energy X‐Rays Irradiated Dy3+ Doped Mg0.65Zn0.3Al2O4:0.05Dy Nanophosphor
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