Luminescence Properties of Europium Ion Doped Barium Borophosphate Phosphor

2015 ◽  
Vol 1107 ◽  
pp. 559-564
Author(s):  
Mukarramah M. Kamal ◽  
M. Nor M. Yusuf ◽  
N. Atiqah Jailani ◽  
S. Sholehah Hussein ◽  
R. Hussin ◽  
...  
Keyword(s):  
Solid State ◽  
Room Temperature ◽  
Solid State Reaction Method ◽  
Luminescence Properties ◽  
Broad Emission Band ◽  
X Ray Diffraction ◽  
X Ray ◽  
Europium Ion ◽  
Lighting Application ◽  
Pure Argon Atmosphere

A series of BaBPO5phosphors doped with different concentration of Eu2+ions were synthesized by solid state reaction method. The reduction of Eu3+to Eu2+ions were obtained by heating in pure argon atmosphere. The structural properties were analyzed by using X-ray diffraction (XRD). Luminescence properties were measured at room temperature using photoluminescence (PL) spectroscopy and the effects of europium ion in the phosphor were investigated. The XRD results showed that crystal structure of the phosphor is hexagonal single phases. The addition of europium ions exhibit a broad emission band in the violet region peaking at 383 nm corresponding to transition of configuration state 4f65d à 4f7(8S7/2) of Eu2+ions. The emission intensity is affected by the concentration of Eu2+. The optimum intensity is observed for 0.2 mol % of Eu2+ion. The occurrence of emission lines in violet region indicates that this phosphor has potential in solid-state lighting application.

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.

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>

Synthesis and Luminescence Properties of Doped Magnesium Boro-Tellurite Ceramics

2015 ◽  
Vol 73 (1) ◽  
Author(s):  
Nur Zu Ira Bohari ◽  
R. Hussin ◽  
Zuhairi Ibrahim ◽  
Hendrik O. Lintang
Keyword(s):  
Rare Earth ◽  
Solid State ◽  
Solid State Reaction Method ◽  
Luminescence Properties ◽  
X Ray Diffraction ◽  
X Ray ◽  
Emission Transition ◽  
Bending Mode ◽  
Two Phases ◽  
Rare Earth Doped

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.  

Phase relations in the Ba–Sr–Co–Fe–O system at 1273 K in air

2009 ◽  
Vol 42 (2) ◽  
pp. 153-160 ◽  
Author(s):  
Zhèn Yáng ◽  
Ashley S. Harvey ◽  
Anna Infortuna ◽  
Ludwig J. Gauckler
Keyword(s):  
High Temperature ◽  
Solid State ◽  
Solid State Reaction ◽  
Room Temperature ◽  
Solid State Reaction Method ◽  
Cubic Phase ◽  
X Ray Diffraction ◽  
Reaction Method ◽  
X Ray

Selected compositions of the Ba–Sr–Co–Fe–O system were synthesized from powders by the solid-state reaction method. Samples were equilibrated at 1273 K for 36 000 s in air. The resulting powders were characterized by X-ray diffraction (XRD) at room temperature and by high-temperaturein situXRD. The phases present in the BaxSr1−xCoyFe1−yO3−δsystem are outlined for 1273 K in air. For most of the quaternary compositions, the cubic perovskite is formed, except for the compositions withx= 1 (excludingy= 0.4),y= 1 andx,y= 0.8, where the phases mainly show hexagonal distortions, andx, y= 0, for which a predominant cubic phase is mixed with other phases.

Study of Dielectric and Piezoelectric Properties of (1-x)PZT-xSFN Ceramics Prepared by Conventional Solid State Reaction Method

2020 ◽  
Vol 42 (5) ◽  
pp. 634-634
Author(s):  
Fares Kahoul Fares Kahoul ◽  
Louanes Hamzioui Louanes Hamzioui ◽  
Abderrezak Guemache Abderrezak Guemache ◽  
Michel Aillerie and Ahmed Boutarfaia Michel Aillerie and Ahmed Boutarfaia
Keyword(s):  
Solid State ◽  
Room Temperature ◽  
Single Phase ◽  
Piezoelectric Properties ◽  
Solid State Reaction Method ◽  
X Ray Diffraction ◽  
Electrical Parameters ◽  
Conventional Solid State Reaction ◽  
X Ray ◽  
Dielectric And Piezoelectric Properties

Modified-PZT ceramics with a formula (1-x)Pb(Zr0.53 Ti0.47)O3-xSr(Fe2/3, Nb1/3)O3 (doped with isovalent: Sr2+, acceptor: Fe3+ and Donor: Nb5+ ions) abbreviated as (1-x)PZT-xSFN binary system with varying x (x= 0.02, 0.04, 0.06, 0.08 and 0.10) located near the morphotropic phase boundary (MPB) were prepared by a traditional process in a solid state. All the samples were sintered at a temperature of 1200and#176;C during 2 h. The phase structure, the dielectric and piezoelectric properties of the system were studied. In-phase analysis used X-ray diffraction (XRD) at room temperature indicated that the structure of phase of sintered PZT-SFN ceramics was formed in single-phase with a crystalline structure tetragonal. Raman spectroscopy confirms the presence of this tetragonal phase. The optimum electrical parameters are obtained at 0.94Pb(Zr0.53Ti0.47)O3-0.06Sr(Fe2/3, Nb1/3)O3 system: kp= 66.10 %, d31= 145 pC/N, Qm= 473, tanδ= 1.11 %, and ɛr= 1009.

Structural and Luminescence Properties of Eu3+ and Dy3+-Doped Magnesium Boro-Tellurite Ceramics

2014 ◽  
Vol 895 ◽  
pp. 269-273
Author(s):  
Nur Zu Ira Bohari ◽  
Rosli Hussin ◽  
Zuhairi Ibrahim ◽  
M.H. Haji Jumali ◽  
Royston Uning ◽  
...  
Keyword(s):  
Solid State ◽  
Ftir Spectroscopy ◽  
Solid State Reaction ◽  
Solid State Reaction Method ◽  
Luminescence Properties ◽  
X Ray Diffraction ◽  
Reaction Method ◽  
X Ray ◽  
Xrd Studies ◽  
The Eu

Boro-tellurite ceramics with the composition of 60B2O3-10TeO2-30MgO-1Eu2O3-1Dy2O3 in mol % were prepared by solid-state reaction method. The samples were characterized by x-ray diffraction (XRD), photoluminescence (PL) and FTIR spectroscopy. The XRD studies have revealed the presence of MgTe2O5 and MgB6O10.7H2O crystalline as the major and minor phases in these samples. The FTIR spectra reveal the presence of B-O vibrations of B-O-B, BO3 and BO4 bridging oxygen and Te-O stretching modes of Te2O, TeO3 and TeO4 units in the prepared ceramics. The PL peaks were assigned to the Eu3+ transitions 5D07F0 at 580 nm, 5D07F1 at 591 nm and 596 nm, 5D07F2 at 612, 618 and 621 nm, 5D07F3 at 651 nm, and 5D07F4 at 692 nm and 702 nm when excited at 394 nm.

scholarly journals Making and Characterization of Limnpo4 Using Solid State Reaction Method for Lithium Ion Battery Cathodes

2019 ◽  
pp. 583-588
Author(s):  
Adelyna Oktavia ◽  
Kurnia Sembiring ◽  
Slamet Priyono
Keyword(s):  
Solid State ◽  
Lithium Ion Battery ◽  
Lithium Ion ◽  
Solid State Reaction Method ◽  
Raw Material ◽  
X Ray Diffraction ◽  
Solid State Method ◽  
X Ray ◽  
General Investigation

Hospho-material of olivine, LiMnPO4 identified as promising for cathode material generation next Lithium-ion battery and has been successfully synthesized by solid-state method with Li2Co3, 2MnO2, 2NH4H2PO4 as raw material. The influence of initial concentration of precursors at kalsinasi temperatures (400-800 ° C) flows with nitrogen. The purity and composition phase verified by x-ray diffraction analysis (XRD), scanning electron microscopy (SEM), spectroscopy, energy Dispersive x-ray Analysis (EDS), Raman spectra. General investigation shows that there is a correlation between the concentration of precursors, the temperature and the temperature of sintering kalsinasi that can be exploited to design lithium-ion next generation.

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.

scholarly journals Synthesis, Crystal Structures and Luminescence Properties of Three New Cadmium 3D Coordination Polymers

Molecules ◽  
2020 ◽  
Vol 25 (11) ◽  
pp. 2465
Author(s):  
Hai-Yan Ju ◽  
Gang Zhang ◽  
Ming Yang ◽  
De-Zheng Liu ◽  
Yong-Sheng Yang ◽  
...  
Keyword(s):  
Room Temperature ◽  
Coordination Complexes ◽  
Luminescence Properties ◽  
Solvothermal Reaction ◽  
X Ray Diffraction ◽  
Reaction Conditions ◽  
X Ray ◽  
Π Stacking Interaction ◽  
2D Network ◽  
3D Framework

The new rigid planar ligand 2,5-bis(3-(pyridine-4-yl)phenyl)thiazolo[5,4-d]thiazole (BPPT) has been synthesized, which is an excellent building block for assembling coordination polymer. Under solvothermal reaction conditions, cadmium ion with BPPT in the presence of various carboxylic acids including (1,1′-biphenyl)-4,4′-dicarboxylic acid (BPDC), isophthalic acid (IP), and benzene-1,3,5-tricarboxylic acid (BTC) gave rise to three coordination complexes, viz, [Cd(BPPT)(BPDA)](BPPT)n (1), [Cd(BPPT) (IP)] (CH3OH) (2), and [Cd3(BPPT)3(BTC)2(H2O)2] (3). The structures of 1, 2, and 3 were characterized by single crystal X-ray diffraction. The IR spectra as well as thermogravimetric and luminescence properties were also investigated. Complex 1 is a two-dimensional (2D) network and further stretched to a 3D supramolecular structure through π–π stacking interaction. The complexes 2 and 3 show 3D framework. The complexes 1, 2, and 3 exhibited luminescence property at room temperature.

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