Comparative study of Eu3+-activated LnOCl(Ln=La and Gd) phosphors and their Judd-Ofelt analysis
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作者:
N.Dhananjaya
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Department of Physics, B.M.S. Institute of Technology and Management
2. Solid State and Structural Chemistry Unit, Indian Institute of Science
Department of Physics, B.M.S. Institute of Technology and Management
2. Solid State and Structural Chemistry Unit, Indian Institute of Science
N.Dhananjaya
[1
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C.Shivakumara
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机构:Department of Physics, B.M.S. Institute of Technology and Management
2. Solid State and Structural Chemistry Unit, Indian Institute of Science
C.Shivakumara
[2
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Rohit Saraf
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机构:Department of Physics, B.M.S. Institute of Technology and Management
2. Solid State and Structural Chemistry Unit, Indian Institute of Science
Rohit Saraf
[2
]
Sukanti Behera
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机构:Department of Physics, B.M.S. Institute of Technology and Management
2. Solid State and Structural Chemistry Unit, Indian Institute of Science
Sukanti Behera
[2
]
H.Nagabhushana
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机构:Department of Physics, B.M.S. Institute of Technology and Management
2. Solid State and Structural Chemistry Unit, Indian Institute of Science
H.Nagabhushana
[3
]
机构:
[1] Department of Physics, B.M.S. Institute of Technology and Management
2. Solid State and Structural Chemistry Unit, Indian Institute of Science
Eu3+-activated layered Ln OCl(Ln=La and Gd) phosphors were synthesized by the conventional solid-state method at relatively low temperature(700 °C) and shorter duration of 2 h. The structural parameters were refined by the Rietveld refinement analysis and confirmed by the high resolution transmission electron microscopy(HRTEM). Both the compounds were crystallized in the tetragonal structure with space group P4/nmm(No. 129). The homogeneity of the elements were analyzed by TEM mapping and found to be uniformly distributed. The photoluminescence spectra revealed that the intensity of 5D0→7F2 transition(619 nm) was more intense in Eu3+-activated Gd OCl compared to La OCl. This was due to the property of Gd3+ ions to act as an intermediate sublattice to facilitate the energy transfer to Eu3+ ions. Intensity parameters and radiative properties such as transition probabilities, radiative lifetime and branching ratio were calculated using the Judd-Ofelt theory. The CIE color coordinates result revealed that the Eu3+-activated Gd OCl(0.641, 0.354) phosphor was close to the commercial red phosphors like, Y2O3:Eu3+(0.645, 0.347), Y2O2S:Eu3+(0.647, 0.343) and National Television System Committee(NTSC)(0.67, 0.33). The results suggest that the present Gd OCl:Eu3+ compound acts as a potential candidate for red phosphor materials.
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College of Chemistry & Pharmacy,Northwest A&F UniversityCollege of Chemistry & Pharmacy,Northwest A&F University
Yu Wang
Baokui Zhao
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College of Chemistry & Biology and Environmental Engineering,Xiangnan UniversityCollege of Chemistry & Pharmacy,Northwest A&F University
Baokui Zhao
Bin Deng
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机构:
Hunan Provincial Key Laboratory of Xiangnan Rare-Precious Metals Compounds Research and Application
College of Science,Northwest A&F UniversityCollege of Chemistry & Pharmacy,Northwest A&F University
Bin Deng
Shanshan Chen
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College of Chemistry & Pharmacy,Northwest A&F UniversityCollege of Chemistry & Pharmacy,Northwest A&F University
Shanshan Chen
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Yuanyuan Liu
Guodong Wang
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College of Chemistry & Biology and Environmental Engineering,Xiangnan UniversityCollege of Chemistry & Pharmacy,Northwest A&F University
Guodong Wang
Ruijin Yu
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College of Chemistry & Pharmacy,Northwest A&F UniversityCollege of Chemistry & Pharmacy,Northwest A&F University
机构:
Bharathiar Univ, Ctr Res & Dev, Coimbatore 641046, Tamil Nadu, India
New Horizon Coll Engn, Dept Phys, Bangalore 560103, Karnataka, IndiaJnanavikas Inst Technol, Dept Phys, Bangalore 562109, Karnataka, India
Naik, Ramachandra
Prashantha, S. C.
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Bharathiar Univ, Ctr Res & Dev, Coimbatore 641046, Tamil Nadu, India
East West Inst Technol, Dept Sci, Res Ctr, Bangalore 560091, Karnataka, IndiaJnanavikas Inst Technol, Dept Phys, Bangalore 562109, Karnataka, India