Photoluminescence properties of Li2+xNb3xTi1−4xO3:Eu3+

2019 ◽  
Vol 12 (04) ◽  
pp. 1950057 ◽  
Author(s):  
Chao-Chao Guo ◽  
Qun Zeng ◽  
Chun-Feng Yao ◽  
Yan-Zhao Feng ◽  
Xi Chen ◽  
...  
Keyword(s):  
Solid State ◽  
Emission Spectra ◽  
Solid State Reaction Method ◽  
Photoluminescence Properties ◽  
X Ray Diffraction ◽  
Red Emission ◽  
Reaction Method ◽  
X Ray ◽  
Red Phosphors ◽  
Chromaticity Coordinate

Red phosphors with compositions of Li[Formula: see text]Nb[Formula: see text]Ti[Formula: see text]O3:3[Formula: see text]wt.% Eu[Formula: see text] [Formula: see text] were synthesized by solid-state reaction method. The samples were investigated by using X-ray diffraction (XRD) and photoluminescence spectroscopy, respectively. XRD results showed that all samples were main phase of Li2TiO3. Emission spectra of Li[Formula: see text]Nb[Formula: see text]Ti[Formula: see text]O3:3[Formula: see text]wt.% Eu[Formula: see text] powders showed strong red emission at 612[Formula: see text]nm (5D0–7F[Formula: see text] with 396[Formula: see text]nm excitation. In addition, the excitation and emission intensity increased up to [Formula: see text], and then decreased with further increasing of the x values. And the chromaticity coordinate (CIE) of the component with [Formula: see text] was superior to other components.

Photoluminescence Properties of Eu3+-activated Silicate Phosphors

2017 ◽  
Vol 36 (6) ◽  
pp. 635-640
Author(s):  
Esra Öztürk
Keyword(s):  
High Temperature ◽  
Solid State ◽  
Solid State Reaction Method ◽  
Sintering Process ◽  
Photoluminescence Properties ◽  
X Ray Diffraction ◽  
Reaction Method ◽  
X Ray ◽  
Host Lattices ◽  
Silicate Phosphors

AbstractThe silicate-type and Eu3+-activated Sr3SiO5 and Mg3SiO5 were prepared through the high temperature solid state reaction method under an open atmosphere. DTA/TG analysis was conducted to obtain information about the thermal behaviors of the mixed reactants. Using the DTA/TG results, the sintering process was achieved and the phase properties were characterized by X-ray diffraction (XRD). The effects of the same activator (Eu3+) and co-dopant (Dy3+) on the photoluminescence (PL) properties of the host lattices were investigated by using a photoluminescence spectrometer.

scholarly journals Structure and electric properties of cerium substituted SrBi1.8Ce0.2Nb2O9 and SrBi1.8Ce0.2Ta2O9 ceramics

2016 ◽  
Vol 10 (3) ◽  
pp. 183-188 ◽  
Author(s):  
Mohamed Afqir ◽  
Amina Tachafine ◽  
Didier Fasquelle ◽  
Mohamed Elaatmani ◽  
Jean-Claude Carru ◽  
...  
Keyword(s):  
Dielectric Constant ◽  
Solid State ◽  
Room Temperature ◽  
Single Phase ◽  
Solid State Reaction Method ◽  
X Ray Diffraction ◽  
Reaction Method ◽  
X Ray ◽  
Lcr Meter ◽  
Curie Temperature Tc

SrBi1.8Ce0.2Nb2O9 (SBCN) and SrBi1.8Ce0.2Ta2O9 (SBCT) powders were prepared via solid-state reaction method. X-ray diffraction analysis reveals that the SBCN and SBCT powders have the single phase orthorhom-bic Aurivillius structure at room temperature. The contribution of Raman scattering and FTIR spectroscopy of these samples were relatively smooth and resemble each other. The calcined powders were uniaxially pressed and sintered at 1250?C for 8 h to obtaine dense ceramics. Dielectric constant, loss tangent and AC conductivity of the sintered Ce-doped SrBi2Nb2O9 and SrBi2Ta2O9 ceramics were measured by LCR meter. The Ce-doped SBN (SBCN) ceramics have a higher Curie temperature (TC) and dielectric constant at TC (380?C and ?? ~3510) compared to the Ce-doped SBT (SBCT) ceramics (330?C and ?? ~115) when measured at 100Hz. However, the Ce-doped SBT (SBCT) ceramics have lower conductivity and dielectric loss.

Thermal enhancement of 2H11/2→4I15/2 up-conversion luminescence of Er3+ doped K2Yb(PO4)(MoO4) phosphors

2021 ◽  
Author(s):  
Hongqiang Cui ◽  
Yongze Cao ◽  
Lei Zhang ◽  
Yuhang Zhang ◽  
Siying Ran ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Solid State ◽  
Solid State Reaction ◽  
Solid State Reaction Method ◽  
X Ray Diffraction ◽  
Orthorhombic Crystal ◽  
Orthorhombic Crystal Structure ◽  
Reaction Method ◽  
X Ray ◽  
Thermal Enhancement

Er3+ with different concentrations doped K2Yb(PO4)(MoO4) phosphors were prepared by a solid-state reaction method, and the layered orthorhombic crystal structure of the samples was confirmed by X-ray diffraction (XRD). Under...

Changes in Crystallite Size of Tricalcium Silicate during the Laboratory Grinding

2021 ◽  
Vol 321 ◽  
pp. 23-27
Author(s):  
Simona Ravaszová ◽  
Karel Dvořák
Keyword(s):  
Solid State ◽  
Crystallite Size ◽  
Solid State Reaction ◽  
Solid State Reaction Method ◽  
Tricalcium Silicate ◽  
Planetary Mill ◽  
X Ray Diffraction ◽  
Reaction Method ◽  
X Ray ◽  
Grinding Time

The paper is focused on one of the most important component of Portland clinker-on the tricalcium silicate. The study reported in this article is focuses on the changes in crystallite size of synthetic tricalcium silicate obtained using solid state reaction method. Crystallite size changes are monitored during the grinding in three types of laboratory mills in two different conditions. Changing in crystallite size at various grinding time up to 120 minutes are studied with the aid of X-ray diffraction and using the Scherrer equation. It has been found that the most efficient laboratory mill in terms of speed and fineness of the material was the planetary mill.

Superconducting Compound Hg0.8Sb0.2Ba2Ca2Cu3O8+δ Compared with Hg0.8Sb0.2Ba2Ca1Cu2O6+δ to Evaluate Transition Temperature

2020 ◽  
Vol 18 (11) ◽  
pp. 14-18
Author(s):  
Abbas K. Saadon ◽  
Kareem A. Jasim ◽  
Auday H. Shaban
Keyword(s):  
High Temperature ◽  
Transition Temperature ◽  
Solid State ◽  
Solid State Reaction ◽  
Hot Spot ◽  
Solid State Reaction Method ◽  
X Ray Diffraction ◽  
Reaction Method ◽  
X Ray ◽  
Superconducting Compound

The high temperature superconductor’s compounds are one of the hot spot field of science, due to their applications in industries. Hg0.8Sb0.2Ba2Ca2Cu3O8+δ and Hg0.8Sb0.2Ba2Ca1Cu2O6+δ, were manufactured using a doable-step of solid state reaction method. The samples were sintered at 800 ° C. The transition temperatures Tc are found from electrically resistively by using four probe techniques. The resistivity become zero when the transition temperature Tc(offset) have 131 and 119 K, and the onset temperature Tc(onset) have 139 K for Hg0.8Sb0.2Ba2Ca2Cu3O8+δ and 132 K for Hg0.8Sb0.2Ba2Ca1Cu2O6+δ. Analysis of X-ray diffraction showed a tetragonal structure with lattice parameters changes for all samples.

Influence of Eu2+ Doped Contents on the Spectroscopic Features of Sr2-X MgSi2O7:xEu2+

2012 ◽  
Vol 476-478 ◽  
pp. 1232-1236
Author(s):  
Jia Zhe Guo ◽  
Ya Dong Li ◽  
Yan Lin Huang
Keyword(s):  
Emission Spectra ◽  
Optical Excitation ◽  
Solid State Reaction Method ◽  
X Ray Diffraction ◽  
Broad Absorption ◽  
Broad Absorption Band ◽  
Phase Purity ◽  
Reaction Method ◽  
X Ray ◽  
Uv Led

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).

Photoluminescence properties of Na1.45La8.55(SiO4)6(F0.9O1.1):Eu for applications as a reddish orange phosphor

2014 ◽  
Vol 07 (05) ◽  
pp. 1450060 ◽  
Author(s):  
Qun Shi ◽  
Dhia A. Hassan ◽  
Renjie Zeng
Keyword(s):  
Spectral Analysis ◽  
Solid State Reaction Method ◽  
Photoluminescence Properties ◽  
X Ray Diffraction ◽  
Conventional Solid State Reaction ◽  
Reaction Method ◽  
X Ray ◽  
Analysis System ◽  
Reddish Orange ◽  
The Eu

Europium-doped Na 1.45 La 8.55-8.55x( SiO 4)6( F 0.9 O 1.1)(0.000 ≤ x ≤ 0.045) phosphors were prepared by a conventional solid-state reaction method at 1200°C and their properties were studied by X-ray diffraction (XRD), and a spectral analysis system. No impurities were observed. The phosphor could be excited at 254 nm, 395 nm and 465 nm to yield a reddish orange emission which was attributed to the 5 D 0 → 7 F j (j = 0–2) transitions of the Eu ion.

Luminescence Properties of Self-Activated M3(VO4)2 (M = Mg, Ca, Sr, and Ba) Phosphors Synthesized by Solid-State Reaction Method

2016 ◽  
Vol 16 (4) ◽  
pp. 3684-3689 ◽  
Author(s):  
Xin Min ◽  
Zhaohui Huang ◽  
Minghao Fang ◽  
Yan’gai Liu ◽  
Chao Tang ◽  
...  
Keyword(s):  
Solid State ◽  
Solid State Reaction ◽  
Single Phase ◽  
Uv Light ◽  
Solid State Reaction Method ◽  
X Ray Diffraction ◽  
Light Emitting ◽  
Reaction Method ◽  
X Ray ◽  
Yield Decrease

In this paper, M3(VO4)2 (M = Mg, Ca, Sr, and Ba) self-activated phosphors were prepared by a solid-state reaction method at 1,000 °C for 5 h. The phase formation and micrographs were analyzed by X-ray diffraction and scanning electron microscopy. The Ca3(VO4)2 phosphor does not show any emission peaks under excitation with ultraviolet (UV) light. However, the M3(VO4)2 (M = Mg, Sr, and Ba) samples are effectively excited by UV light chips ranging from 200 nm to 400 nm and exhibit broad emission bands due to the charge transfer from the oxygen 2p orbital to the vacant 3d orbital of the vanadium in the VO4. The color of these phosphors changes from yellow to light blue via blue-green with increasing ionic radius from Mg to Sr to Ba. The luminescence lifetimes and quantum yield decrease with the increasing unit cell volume and V–V distance, in the order of Mg3(VO4)2 to Sr3(VO4)2 to Ba3(VO4)2. The emission intensity decreases with the increase of temperatures, but presents no color shift. This confirms that these self-activated M3(VO4)2 phosphors can be suggested as candidates of the single-phase phosphors for light using UV light emitting diodes (LEDs).

Blue Upconversion Luminescence from Phosphor Tm3+/Yb3+ Co-Doped Gd2Mo3O9

2013 ◽  
Vol 683 ◽  
pp. 3-6
Author(s):  
Jia Yue Sun ◽  
Bing Xue ◽  
Guang Chao Sun ◽  
Dian Peng Cui ◽  
Hai Yan Du
Keyword(s):  
Solid State ◽  
Upconversion Luminescence ◽  
Blue Emission ◽  
Solid State Reaction Method ◽  
Solid State Lighting ◽  
Red Emission ◽  
Reaction Method ◽  
X Ray ◽  
Strong Blue Emission ◽  
Co Doped

The upconversion (UC) luminescence properties of phosphor Tm3+/Yb3+co-doped Gd2Mo3O9were investigated in detail. Tm3+/Yb3+co-doped Gd2Mo3O9was prepared by solid-state reaction method using Na2CO3as flux and characterized by powder X-ray diffractometry. Under 980nm excitation, Tm3+/Yb3+co-doped Gd2Mo3O9has exhibited a weak red emission near 651nm and strong blue emission at 476nm. Tm3+/Yb3+co-doped Gd2Mo3O9phosphor has been considered as a better candidate in solid-state lighting applications.

scholarly journals Thermoelectric properties of LaFeO3 system with doped Ti, Co, Cu

2017 ◽  
Vol 126 (1B) ◽  
pp. 147
Author(s):  
Nguyen Thi Thuy
Keyword(s):  
Electron Microscope ◽  
Solid State ◽  
Room Temperature ◽  
Unit Cell Volume ◽  
Single Phase ◽  
Solid State Reaction Method ◽  
X Ray Diffraction ◽  
Reaction Method ◽  
X Ray ◽  
Scanning Electron

<p><strong>Abstract: </strong>LaFeO<sub>3</sub> system with doped Ti, Co, Cu was manufactured by solid state reaction method, it was sintered at 1250<sup>0</sup>C and 1290<sup>0</sup>C in 10 hours with a heating rate of 3<sup>0</sup>C/min. Using X-ray diffraction and Scanning Electron Microscope (SEM) to examine the structure, it reveals that samples are single-phase and orthogonal-perovskite structure describing by the Pnma space group, the unit cell volume of the samples increases when Ti, Co, Cu are doped to replace ion Fe<sup>+3</sup>. The size of particle increase while raising the temperature of sintering. Measuring the resistance which depends on temperature between the room temperature and 1000K, it can be seen that when doping Co, Cu with the nominal component La(Fe<sub>0,2</sub>Co<sub>0,2</sub>Ti<sub>0,6</sub>)O<sub>3</sub> and La(Fe<sub>0,4</sub>Cu<sub>0,1</sub>Ti<sub>0,5</sub>)O<sub>3 </sub>, the conductivity of samples increases respectively. Especially, the conductivity of Cu doped sample is higher than two other samples, and reach the highest conductivity at about 900<sup>0</sup>C, Seebeck coefficient S of La(Fe<sub>0.6</sub>Ti<sub>0.4</sub>)O<sub>3</sub> can be change from positive to negative at the temperature of around 700<sup>0</sup>C.</p>

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