scholarly journals Analysis of emission of Eu3+ and Dy3+ doped Magnesium Boro-Tellurite (MBT) ceramics

2015 ◽  
Vol 33 (1) ◽  
pp. 122-125
Author(s):  
Nur Zu Ira Bohari ◽  
R. Hussin ◽  
Zuhairi Ibrahim ◽  
Hendrik O. Lintang

AbstractRare earth (RE) ions play an important role in the improvement of the optical properties of ceramics. Rare-earth ceramics are commonly used in display panels, fluorescent lamps and lasers. The luminescence properties of Magnesium Boro-Tellurite (MBT) Eu3+ and Dy3+ doped ceramics have not been reported before. Therefore, the aim of this paper is to determine the effect of different compositions on the luminescence properties of the MBT material. A series of xTeO2-(70-x)B2O3-30MgO ceramics with 10 ≤ x ≤ 40 mol % doped with 1 mol % of Eu3+ and Dy3+ ions was prepared via the solid-state reaction method. The influence of various compositions on the crystalline phase and photoluminescence properties of the samples were investigated by X-ray diffraction (XRD) and luminescence spectroscopy. The crystalline phases obtained in this study are Mg3(BO3)2, MgB4O7, Mg2B2O5, Mg(Te2O5) and MgTe3O6. It was stated that the crystalline phases have not changed as a result of doping with Eu3+ and Dy3+ ions. The emission spectra of Eu3+: MBT ceramics showed strong red emission at 612 nm due to the transition of 5D0 → 7F2 and meanwhile, the Dy3+: MBT ceramics showed a blue emission at 480 nm due to 4F9/2 → 6H15/2 transition and yellow emission at 576 nm due to 4F9/2→6H13/2 transition. Both the rare-earth doped phosphors showed bright emission.

2015 ◽  
Vol 1107 ◽  
pp. 53-58
Author(s):  
Siti Maisarah Aziz ◽  
Rosli Hussin ◽  
N.M. Yusoff

Lately, researchers have been considering the miscellaneous in the borophosphate crystalline’s luminescence as one of the important properties in hunt of the new functional material. In this study we discus the structural and luminescence properties of Eu3+/Dy3+ co-doped borophosphate ceramic. A series of ceramic samples based on B2O3-(65-)P2O5-25MgO-10TeO2 where (065) mol has successfully been prepared using solid state reaction method and sintered at 900°C. The crystalline phase of the powder samples was characterized using X-ray diffraction pattern. The diffraction patterns analysis indicated that the prepared samples were polycrystalline phase of B(PO4), Mg(PO3)2and Mg(BO3)(PO4). The local structure network structure has been investigated using Infrared Spectroscopy using KBr method. The FT-Infrared spectra reveal the presence of B-O-B vibrations, BO3 and BO4 bridging oxygen and P-O stretching modes of P-O-P, P=O and PO4 unit in the ceramics sample. Meanwhile, the luminescence properties of doped sample were measured based on analysis of emission spectra of photoluminescence spectroscopy. The emission peaks of Eu3+ doped sample were located at 593 nm, 613 nm, 652 nm, 685 nm due to the assigned transition 5D0-7FJ( J = 1, 2, 3, 4 ). The Dy3+ emission is due to 4F9/2 -5H15/2 and 4F9/2-6H13/2 transition. For Eu3+/Dy3+ co-doped sample consists of peaks belonging to the 4F9/2-6H15/2 (482 nm) and 4F9/2-6H13/2 (573 nm) transition while red emission 5D0-7F2 transitions appears at 611 nm. Improvement in the optical properties due to co-doping may be useful to discover a new highly efficient luminescent material that are very useful in optical devices and solid-state lighting.


2009 ◽  
Vol 2009 ◽  
pp. 1-8 ◽  
Author(s):  
Mourad Derbal ◽  
Lakhdar Guerbous ◽  
Ouadjaout Djamel ◽  
Chaminade Jean Pierre ◽  
Mohyddine Kadi-Hanifi

(, 0.5, 1, 5, and 10 at.%) polycrystalline powders blue phosphors were prepared via the classical solid-state reaction method. X-ray diffraction (XRD), scanning electron microscope (SEM), photoluminescence excitation, and emission spectra were used to characterize phosphors. By analyzing the excitation and emission spectra of samples, the result indicates that there exists the energy transfer only from the group to the energy level of ion. On the other hand, the influence of the thulium concentration on the blue emission transition and and the emission of group are investigated.


2015 ◽  
Vol 73 (1) ◽  
Author(s):  
Nur Zu Ira Bohari ◽  
R. Hussin ◽  
Zuhairi Ibrahim ◽  
Hendrik O. Lintang

Glass has been widely utilized in the field of lighting, telecommunication and spectroscopy. Boro-tellurite is one of the suitable glasses used for solid state lighting and laser application. The investigation on the luminescence properties of rare earth doped ceramic is rarely used due to the opacity. In this paper boro-tellurite prepared in ceramic can show the better luminescence with the less advantage. The aim of this paper is to present the effect and advantages in luminescence results of boro-tellurite ceramics doped with the constant amount of rare earth. Doped magnesium boro-tellurite with Eu3+ and Dy3+ ceramic have been prepared using solid state reaction method with the compositions of xTeO2-(70-x)B2O3-30MgO with 10≤x≤40, and have been doped with Eu2O3 (1mol%) and Dy2O3 (1mol%) . The characterizations of the samples have been investigated by means of X-Ray diffraction, Raman, Infrared and Photoluminescence spectroscopy. From the X-ray diffraction results, two phases are assigned to MgTe2O5 and Mg2B2O5. Raman spectroscopy showed strong bands observed in the vicinity of 140, 175, 220, 266, 332, 403, 436, 646, 694, 723, 757 and 806 cm-1. FTIR spectra showed bands located in the range between 400-800 cm-1 are assigned to the bending mode of Te-O-Te, TeO3 and TeO4. In the range of 800-1400 cm-1,the bands are associated with B-O, B-O-B, BO3 and BO4 bonds. The emission transition 5D0-7F2 corresponded to the red emission (612 nm) was found to be the most intense in all the Eu3+-doped magnesium boro-tellurite ceramics.  


2017 ◽  
Vol 727 ◽  
pp. 612-617 ◽  
Author(s):  
Jiang Nan Du ◽  
Deng Hui Xu ◽  
Zai Fa Yang ◽  
Xue Dong Gao ◽  
Jia Yue Sun

The novel white light emitting phosphors Sr3Lu(1-x)Dyx(PO4)3 (x = 0.02, 0.04, 0.06, 0.08, 0.10) were synthesized via a conventional high-temperature solid-state reaction method at 1250°C. The excitation spectrum indicated that these phosphors had a strong absorption in near UV region in the range from 260 to 460 nm. And under 350 nm excitation, the blue emission at 483nm (4F9/2→6H15/2) and yellow emission at 576 nm (4F9/2→6H13/2) were observed in the phosphors, respectively. We studied the effect of different doping concentrations of Dy3+ activator on the luminescence properties and found that the optimum doping concentration is 6 mol%. According to the Dexter’s theory, this quenching behavior is ascribed to be electric d-d interaction. Furthermore, the chromaticity coordinate (x = 0.28, y = 0.32) of Sr3Lu (PO4)3:0.06Dy3+ phosphor was very close to the “ideal white” (x = 0.33, y = 0.33) in the chromaticity diagram. Our results indicate that the Sr3Lu (PO4)3:Dy3+ phosphor can serve as a promising candidate for single-component white light emitting phosphor under near UV excitation.


2021 ◽  
Vol 13 (3) ◽  
pp. 891-900
Author(s):  
C. A. Rao ◽  
K. Shakampally ◽  
K. V. R. Murthy

Luminescent nanomaterials are used in everyday life due to their employment in distinct fields of science and technology, like cathode ray tubes (CRTs), flat panel display devices, temperature sensors, lasers, solar-cells, biological imaging, and solid-state lighting but also as carriers for miscellaneous therapeutic drugs. We have prepared dysprosium Dy3+ (0.5 mol %) doped lanthanum phosphate (LaPO4) phosphor by solid state reaction method. The excitation spectra of synthesized phosphor at 595 nm monitoring were composed of broadband and a series of sharp peaks, the strongest excitation peak at 254, 271, and 350 nm. The main emission spectra of samples under 254, 271, and 350 nm excitation are Dy3+ (0.5 mol %) doped LaPO4 phosphor observed at 477 and 573 nm corresponding to blue and yellow color. The broadband emission is the characteristic of the allowed f-h transition of Dy3+ ions. The corresponding emission band is observed due to the (blue emission) 4f9/2→6h15/2, (yellow emission) 4f9/2→6h13/2 transition of Dy3+ ions.  All the samples have been characterized by X-ray powder diffraction (XRD), scanning electron microscopy (SEM), Fourier transform infrared spectroscopy (FTIR), and photoluminescence (PL) techniques.


2020 ◽  
Vol 76 (8) ◽  
pp. 771-778
Author(s):  
Hua Nan ◽  
Li Chen ◽  
Rui-Juan Zhang ◽  
Dan Zhao

Langbeinite-type compounds are a large family that include phosphates, sulfates and arsenates, and which are accompanied by interesting physical properties. This work reports a new disordered langbeinite-type compound, K2GdHf(PO4)3 [dipotassium gadolinium hafnium tris(phosphate)], and its structure as determined by single-crystal X-ray diffraction. Theoretical studies reveal that K2GdHf(PO4)3 is an insulator with a direct band gap of 4.600 eV and that the optical transition originates from the O-2p→Hf-5d transition. A Ce3+-doped phosphor, K2Gd0.99Ce0.01Hf(PO4)3, was prepared and its luminescence properties studied. With 324 nm light excitation, a blue emission band was observed due to the 5d 1→4f 1 transition of Ce3+. The average luminescence lifetime was calculated to be 5.437 µs and the CIE chromaticity coordinates were (0.162, 0.035). One may expect that K2Gd0.99Ce0.01Hf(PO4)3 can be used as a good blue phosphor for three-colour white-light-emitting diodes (WLEDs).


2012 ◽  
Vol 488-489 ◽  
pp. 442-446 ◽  
Author(s):  
Taschaporn Sathaporn ◽  
Sutham Niyomwas

The Eu2+ doped barium aluminate (BaAl2O4:Eu2+) and strontium aluminate (SrAl2O4:Eu2+) with high brightness were synthesized by self-propagating high temperature synthesis (SHS) method. The influence of doping rare earth ions (Eu2+) on the luminescence of MAl2O4:Eu2+ were described in this study. The reactions were carried out in a SHS reactor under static argon gas at a pressure of 0.5 MPa. The morphologies and the phase structures of the products have been characterized by X-ray diffraction (XRD) and scanning electron microscope technique (SEM). The emission spectra of the products have been measured by an Ocean optics spectrometer at room temperature. Broad band UV excited luminescence was observed for BaAl2O4:Eu2+ and SrAl2O4:Eu2+ in the green region peak at λmax = 501 nm and 523 nm, respectively. The optimum Eu2+ doping ratio were 10.5 mol% and 6 mol% for BaAl2O4:Eu2+ and SrAl2O4:Eu2+, respectively


2012 ◽  
Vol 476-478 ◽  
pp. 1232-1236
Author(s):  
Jia Zhe Guo ◽  
Ya Dong Li ◽  
Yan Lin Huang

Silicate-based Sr2-xMgSi2O7:xEu2+(x=0.01, 0.03, 0.05, 0.07) phosphors were synthesized by the high temperature solid-state reaction method. Phase purity and crystal structure of the phosphors were characterized using X-ray diffraction spectrometer. The optical excitation and emission spectra of Eu2+ ion were measured using luminescence spectrometer and fluorescence spectrophotometer. The emission spectra showed a strong blue luminescence peaked around 470 nm, corresponds to the 4f65d1 →4f7 transition on Eu2+. Two different average decay time confirmed that the Eu2+ cations may occupy in two different lattice sites and presents different spectroscopic features. With a broad absorption band extending from 224 to 450 nm, it is suggestive that the phosphors have a potential application in UV-LED chips (360-400 nm).


2013 ◽  
Vol 401-403 ◽  
pp. 796-799 ◽  
Author(s):  
Jia Yue Sun ◽  
Dian Peng Cui ◽  
Bing Xue ◽  
Guang Chao Sun

Single-phase Ba5(PO4)3Cl:Ce3+,Tb3+ (BPCl:Ce3+,Tb3+) samples have been synthesized via solid-state reaction method. The phase structure and luminescence properties are characterized using powder X-ray diffraction (XRD), photoluminescence excitation and emission spectra. Effective energy transfer occurs from Ce3+ to Tb3+ due to the observed spectral overlap between the emission band of Ce3+ and the excitation band of Tb3+. Ce3+/Tb3+-codoped Ba5(PO4)3Cl shows more intense yellowish-green light compared to that of Tb3+-doped sample under UV light excitation.


2012 ◽  
Vol 2012 ◽  
pp. 1-8 ◽  
Author(s):  
Suli Wu ◽  
Yanhui Ning ◽  
Shufen Zhang

Novel chelating ligands are very significant for preparing nanocrystals with different morphologies and applications. In this paper, we directly introduced amine groups onto UCNPs by choosing a new chelating ligand tetraethylene pentamine (TEPA) to synthesisNaYF4:Yb, Er through hydrothermal method. The influences of rare earth concentration, the ratio of RE/TEPA, solvent composition, and reaction time on the morphology and fluorescence intensity of the as-preparedNaYF4:Yb, Er samples were systematically investigated and discussed. Field emission scanning electron microscopy (FE-SEM), powder X-ray diffraction (XRD), and upconversion luminescence spectroscopy were used to characterize the product. It was found that rare earth concentration, ratio of RE/TEPA, solvent composition, and reaction time were all responsible for the luminescent intensity and morphology.


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