author_facet Wang, Xin
Li, Xiangping
Shen, Rensheng
Xu, Sai
Zhang, Xizhen
Cheng, Lihong
Sun, Jiashi
Zhang, Jinsu
Chen, Baojiu
Wang, Xin
Li, Xiangping
Shen, Rensheng
Xu, Sai
Zhang, Xizhen
Cheng, Lihong
Sun, Jiashi
Zhang, Jinsu
Chen, Baojiu
author Wang, Xin
Li, Xiangping
Shen, Rensheng
Xu, Sai
Zhang, Xizhen
Cheng, Lihong
Sun, Jiashi
Zhang, Jinsu
Chen, Baojiu
spellingShingle Wang, Xin
Li, Xiangping
Shen, Rensheng
Xu, Sai
Zhang, Xizhen
Cheng, Lihong
Sun, Jiashi
Zhang, Jinsu
Chen, Baojiu
Journal of the American Ceramic Society
Optical transition and luminescence properties of Sm3+‐doped YNbO4 powder phosphors
Materials Chemistry
Ceramics and Composites
author_sort wang, xin
spelling Wang, Xin Li, Xiangping Shen, Rensheng Xu, Sai Zhang, Xizhen Cheng, Lihong Sun, Jiashi Zhang, Jinsu Chen, Baojiu 0002-7820 1551-2916 Wiley Materials Chemistry Ceramics and Composites http://dx.doi.org/10.1111/jace.16717 <jats:title>Abstract</jats:title><jats:p>A series of YNbO<jats:sub>4</jats:sub>: Sm<jats:sup>3+</jats:sup> powder phosphors with different doping concentrations were synthesized by a traditional high‐temperature solid‐state reaction method. The crystal structure of the obtained samples was characterized by means of X‐ray diffraction. Concentration quenching, energy‐transfer mechanism, and luminescence thermal stability of YNbO<jats:sub>4</jats:sub>: Sm<jats:sup>3+</jats:sup> samples were studied through the fluorescence spectra and decays. It was concluded that electric dipole‐dipole interaction was the dominant energy‐transfer mechanism between Sm<jats:sup>3+</jats:sup> ions according to both Van Uitert's model and Dexter's model. Using the Arrhenius model, crossover process was proven to be responsible for the luminescence thermal quenching of Sm<jats:sup>3+</jats:sup>. Moreover, a novel approach for evaluating the optical transition properties of Sm<jats:sup>3+</jats:sup> ion in YNbO<jats:sub>4</jats:sub> powders using the diffuse‐diffraction spectrum and fluorescence decay was examined in the framework of Judd‐Ofelt (J‐O) theory. It was confirmed that the J‐O parameters Ω<jats:italic><jats:sub>λ</jats:sub></jats:italic> (<jats:italic>λ</jats:italic> = 2, 4, 6) of Sm<jats:sup>3+</jats:sup> in YNbO<jats:sub>4</jats:sub> powder were reliable by comparing the radiation transition rate with the measured emission results.</jats:p> Optical transition and luminescence properties of Sm<sup>3+</sup>‐doped YNbO<sub>4</sub> powder phosphors Journal of the American Ceramic Society
doi_str_mv 10.1111/jace.16717
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Technik
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match_str wang2020opticaltransitionandluminescencepropertiesofsm3dopedynbo4powderphosphors
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publisher Wiley
recordtype ai
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series Journal of the American Ceramic Society
source_id 49
title Optical transition and luminescence properties of Sm3+‐doped YNbO4 powder phosphors
title_unstemmed Optical transition and luminescence properties of Sm3+‐doped YNbO4 powder phosphors
title_full Optical transition and luminescence properties of Sm3+‐doped YNbO4 powder phosphors
title_fullStr Optical transition and luminescence properties of Sm3+‐doped YNbO4 powder phosphors
title_full_unstemmed Optical transition and luminescence properties of Sm3+‐doped YNbO4 powder phosphors
title_short Optical transition and luminescence properties of Sm3+‐doped YNbO4 powder phosphors
title_sort optical transition and luminescence properties of sm<sup>3+</sup>‐doped ynbo<sub>4</sub> powder phosphors
topic Materials Chemistry
Ceramics and Composites
url http://dx.doi.org/10.1111/jace.16717
publishDate 2020
physical 1037-1045
description <jats:title>Abstract</jats:title><jats:p>A series of YNbO<jats:sub>4</jats:sub>: Sm<jats:sup>3+</jats:sup> powder phosphors with different doping concentrations were synthesized by a traditional high‐temperature solid‐state reaction method. The crystal structure of the obtained samples was characterized by means of X‐ray diffraction. Concentration quenching, energy‐transfer mechanism, and luminescence thermal stability of YNbO<jats:sub>4</jats:sub>: Sm<jats:sup>3+</jats:sup> samples were studied through the fluorescence spectra and decays. It was concluded that electric dipole‐dipole interaction was the dominant energy‐transfer mechanism between Sm<jats:sup>3+</jats:sup> ions according to both Van Uitert's model and Dexter's model. Using the Arrhenius model, crossover process was proven to be responsible for the luminescence thermal quenching of Sm<jats:sup>3+</jats:sup>. Moreover, a novel approach for evaluating the optical transition properties of Sm<jats:sup>3+</jats:sup> ion in YNbO<jats:sub>4</jats:sub> powders using the diffuse‐diffraction spectrum and fluorescence decay was examined in the framework of Judd‐Ofelt (J‐O) theory. It was confirmed that the J‐O parameters Ω<jats:italic><jats:sub>λ</jats:sub></jats:italic> (<jats:italic>λ</jats:italic> = 2, 4, 6) of Sm<jats:sup>3+</jats:sup> in YNbO<jats:sub>4</jats:sub> powder were reliable by comparing the radiation transition rate with the measured emission results.</jats:p>
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author Wang, Xin, Li, Xiangping, Shen, Rensheng, Xu, Sai, Zhang, Xizhen, Cheng, Lihong, Sun, Jiashi, Zhang, Jinsu, Chen, Baojiu
author_facet Wang, Xin, Li, Xiangping, Shen, Rensheng, Xu, Sai, Zhang, Xizhen, Cheng, Lihong, Sun, Jiashi, Zhang, Jinsu, Chen, Baojiu, Wang, Xin, Li, Xiangping, Shen, Rensheng, Xu, Sai, Zhang, Xizhen, Cheng, Lihong, Sun, Jiashi, Zhang, Jinsu, Chen, Baojiu
author_sort wang, xin
container_issue 2
container_start_page 1037
container_title Journal of the American Ceramic Society
container_volume 103
description <jats:title>Abstract</jats:title><jats:p>A series of YNbO<jats:sub>4</jats:sub>: Sm<jats:sup>3+</jats:sup> powder phosphors with different doping concentrations were synthesized by a traditional high‐temperature solid‐state reaction method. The crystal structure of the obtained samples was characterized by means of X‐ray diffraction. Concentration quenching, energy‐transfer mechanism, and luminescence thermal stability of YNbO<jats:sub>4</jats:sub>: Sm<jats:sup>3+</jats:sup> samples were studied through the fluorescence spectra and decays. It was concluded that electric dipole‐dipole interaction was the dominant energy‐transfer mechanism between Sm<jats:sup>3+</jats:sup> ions according to both Van Uitert's model and Dexter's model. Using the Arrhenius model, crossover process was proven to be responsible for the luminescence thermal quenching of Sm<jats:sup>3+</jats:sup>. Moreover, a novel approach for evaluating the optical transition properties of Sm<jats:sup>3+</jats:sup> ion in YNbO<jats:sub>4</jats:sub> powders using the diffuse‐diffraction spectrum and fluorescence decay was examined in the framework of Judd‐Ofelt (J‐O) theory. It was confirmed that the J‐O parameters Ω<jats:italic><jats:sub>λ</jats:sub></jats:italic> (<jats:italic>λ</jats:italic> = 2, 4, 6) of Sm<jats:sup>3+</jats:sup> in YNbO<jats:sub>4</jats:sub> powder were reliable by comparing the radiation transition rate with the measured emission results.</jats:p>
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imprint Wiley, 2020
imprint_str_mv Wiley, 2020
institution DE-Gla1, DE-Zi4, DE-15, DE-Pl11, DE-Rs1, DE-105, DE-14, DE-Ch1, DE-L229, DE-D275, DE-Bn3, DE-Brt1, DE-D161
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series Journal of the American Ceramic Society
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spelling Wang, Xin Li, Xiangping Shen, Rensheng Xu, Sai Zhang, Xizhen Cheng, Lihong Sun, Jiashi Zhang, Jinsu Chen, Baojiu 0002-7820 1551-2916 Wiley Materials Chemistry Ceramics and Composites http://dx.doi.org/10.1111/jace.16717 <jats:title>Abstract</jats:title><jats:p>A series of YNbO<jats:sub>4</jats:sub>: Sm<jats:sup>3+</jats:sup> powder phosphors with different doping concentrations were synthesized by a traditional high‐temperature solid‐state reaction method. The crystal structure of the obtained samples was characterized by means of X‐ray diffraction. Concentration quenching, energy‐transfer mechanism, and luminescence thermal stability of YNbO<jats:sub>4</jats:sub>: Sm<jats:sup>3+</jats:sup> samples were studied through the fluorescence spectra and decays. It was concluded that electric dipole‐dipole interaction was the dominant energy‐transfer mechanism between Sm<jats:sup>3+</jats:sup> ions according to both Van Uitert's model and Dexter's model. Using the Arrhenius model, crossover process was proven to be responsible for the luminescence thermal quenching of Sm<jats:sup>3+</jats:sup>. Moreover, a novel approach for evaluating the optical transition properties of Sm<jats:sup>3+</jats:sup> ion in YNbO<jats:sub>4</jats:sub> powders using the diffuse‐diffraction spectrum and fluorescence decay was examined in the framework of Judd‐Ofelt (J‐O) theory. It was confirmed that the J‐O parameters Ω<jats:italic><jats:sub>λ</jats:sub></jats:italic> (<jats:italic>λ</jats:italic> = 2, 4, 6) of Sm<jats:sup>3+</jats:sup> in YNbO<jats:sub>4</jats:sub> powder were reliable by comparing the radiation transition rate with the measured emission results.</jats:p> Optical transition and luminescence properties of Sm<sup>3+</sup>‐doped YNbO<sub>4</sub> powder phosphors Journal of the American Ceramic Society
spellingShingle Wang, Xin, Li, Xiangping, Shen, Rensheng, Xu, Sai, Zhang, Xizhen, Cheng, Lihong, Sun, Jiashi, Zhang, Jinsu, Chen, Baojiu, Journal of the American Ceramic Society, Optical transition and luminescence properties of Sm3+‐doped YNbO4 powder phosphors, Materials Chemistry, Ceramics and Composites
title Optical transition and luminescence properties of Sm3+‐doped YNbO4 powder phosphors
title_full Optical transition and luminescence properties of Sm3+‐doped YNbO4 powder phosphors
title_fullStr Optical transition and luminescence properties of Sm3+‐doped YNbO4 powder phosphors
title_full_unstemmed Optical transition and luminescence properties of Sm3+‐doped YNbO4 powder phosphors
title_short Optical transition and luminescence properties of Sm3+‐doped YNbO4 powder phosphors
title_sort optical transition and luminescence properties of sm<sup>3+</sup>‐doped ynbo<sub>4</sub> powder phosphors
title_unstemmed Optical transition and luminescence properties of Sm3+‐doped YNbO4 powder phosphors
topic Materials Chemistry, Ceramics and Composites
url http://dx.doi.org/10.1111/jace.16717