scholarly journals Ionic conductivity and optical properties of self-activated phosphor CsYP2O7

2020 ◽  
Author(s):  
mayssa karray ◽  
A. OUESLETI ◽  
K. KHIROUNI ◽  
M. GARGOURI
Keyword(s):  
Optical Properties ◽  
Solid State ◽  
Grain Boundary ◽  
Negative Temperature ◽  
Solid State Reaction Method ◽  
Solid State Lasers ◽  
Ionic Conductors ◽  
X Ray ◽  
Nyquist Plots ◽  
Absorption Measurements

Abstract Pyrophosphates are interesting compounds as optical materials, ionic conductors, solid electrolytes, battery electrodes, solid-state lasers and active layer for sensors. In this context, the compound CsYP 2 O 7 has been synthesized by the solid-state reaction method. The X-ray powder diffraction at room temperature confirmed the phase formation of the synthesized compound in the monoclinic phase. The composition and morphology were performed by energy dispersive spectroscopy coupled with scanning electron microscope . The optical properties of the compound were studied by UV–Vis absorption spectroscopy. By direct investigation of the UV absorption measurements and using the Tauc model, we have found that the direct optical band gap is equal to 3.7eV. Two of the relaxation mechanisms were clearly identified from Nyquist plots and modulus analysis, which can be discerned to both grain and grain boundary contributions effect. The obtained results were analyzed by fitting the experimental data to an equivalent circuit model.Bulk resistance and grain boundary resistance decreased with the increase of temperature, which confirmed negative temperature coefficient of resistance behavior. The same values of activation energies obtained from the impedance (0.43 eV ) and hopping frequency (0.42 eV),prove that the transport happens through an ion hopping mechanism dominated by the motion of the Cs + cations in the structure of the CsYP 2 O 7 material. The results confirm tha the synthesized compound is suitable for catalysis and optoelectronic applications.

scholarly journals Structure, dielectric and electrical properties of relaxor lead-free double perovskite: Nd2NiMnO6

2019 ◽  
Vol 13 (1) ◽  
pp. 1-11 ◽  
Author(s):  
Rutuparna Das ◽  
Ram Choudhary
Keyword(s):  
Ac Conductivity ◽  
Negative Temperature Coefficient ◽  
Complex Impedance ◽  
Double Perovskite ◽  
Negative Temperature ◽  
Solid State Reaction Method ◽  
Temperature Coefficient Of Resistance ◽  
X Ray ◽  
Impedance Data ◽  
Nyquist Plots

In this paper, dielectric relaxor, impedance, AC conductivity and electrical modulus of double perovskite Nd2NiMnO6, prepared by a solid state reaction method and sintered at 1250?C, have been reported in the wide temperature (25-150?C) and frequency (1 kHz-1MHz) ranges. From the preliminary X-ray structural analysis, it is found that the structure of the material is monoclinic. In the study of the temperature dependence of the dielectric constant, the relaxor behaviour of the material is observed. Such type of behaviour is explained by a modified Curie-Weiss and a Vogel-Fulcher law. By analysing Nyquist plots, the existence of grain and grain boundary effects is established. The non-Debye type of relaxation is investigated by the analysis of complex impedance and the modulus data. From the study of impedance data, it is found that the grain resistance is reduced with the increase in temperature indicating the existence of negative temperature coefficient of resistance (NTCR) behaviour in the material which also matches with temperature versus AC conductivity plots. From these results, it may be concluded that this compound may have extreme potential for different high temperature applications.

Crystal chemistry of (RE, A)2M3O7 compounds (RE=Y, lanthanide; A=Ba, Sr, Ca; M=Al, Ga)

1999 ◽  
Vol 14 (3) ◽  
pp. 195-202 ◽  
Author(s):  
J. M. S. Skakle ◽  
R. Herd
Keyword(s):  
Optical Properties ◽  
Solid State ◽  
Neutron Diffraction ◽  
General Formula ◽  
Diffraction Data ◽  
Nonlinear Optical ◽  
Neutron Diffraction Data ◽  
Solid State Lasers ◽  
Size Mismatch ◽  
X Ray

Phases of general formula (RE, A)2M3O7 (RE=lanthanide, A=Ca, Sr, Ba; M=Ga, Al) are of interest for their nonlinear optical properties and have potential as solid state lasers. Their structures have been refined using X-ray and neutron diffraction data and are related to gehlenite, Ca2Al2SiO7, with M cations occupying Al and Si sites and RE and A cations sharing the Ca site with no evidence for ordering, although they occur in the ratio 1:1 because of stoichiometry; the M cations are tetrahedrally coordinated. (RE, Ba)2M3O7 compounds cannot be synthesized for M=Al or for RE cations smaller than Sm; this limitation is believed to be due to size mismatch between cations within the structure.

The Role of Solid State Lasers in Soft-X-Ray Projection Lithography

1993 ◽  
pp. 247-261
Author(s):  
W. T. Silfvast ◽  
M. C. Richardson ◽  
H. Bender ◽  
A. Hanzo ◽  
V. Yanovsky ◽  
...  
Keyword(s):  
Solid State ◽  
Solid State Lasers ◽  
X Ray ◽  
Projection Lithography ◽  
Ray Projection

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 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 Impact of Lithium Composition on Structural, Electronic and Optical Properties of Lithium Cobaltite Prepared by Solid-state Reaction

2014 ◽  
Vol 6 (2) ◽  
pp. 217-231 ◽  
Author(s):  
F. Khatun ◽  
M. A. Gafur ◽  
M. S. Ali ◽  
M. S. Islam ◽  
M. A. R. Sarker
Keyword(s):  
Optical Properties ◽  
Solid State ◽  
Ionic Conductivity ◽  
Cathode Material ◽  
Solid State Reaction ◽  
Layered Crystal ◽  
X Ray Diffraction ◽  
X Ray ◽  
Electronic And Optical Properties ◽  
Lithium Cobaltite

The lithium-cobalt oxide LixCoO2 is a promising candidate as highly active cathode material of lithium ion rechargeable batteries. The crystalline-layered lithium cobaltite has attracted increased attention due to recent discoveries of some extraordinary properties such as unconventional transport and magnetic properties. Due to layered crystal structure, Li contents (x) in LixCoO2 might play an important role on its interesting properties. LiCoO2 crystalline cathode material was prepared by using solid-state reaction synthesis, and then LixCoO2 (x<1) has been synthesized by deintercalation of produced single-phase powders. Structure and morphology of the synthesized powders were investigated by X-ray diffraction (XRD), Infrared spectroscopy, Impedance analyzer etc. The influence of lithium composition (x) on structural, electronic and optical properties of lithium cobaltite was studied. Temperature dependent electrical resistivity was measured using four-probe technique. While LixCoO2 with x = 0.9 is a semiconductor, the highly Li-deficient phase (0.75 ? x ? 0.5) exhibits metallic conductivity. The ionic conductivity of LixCoO2 (x = 0.5 – 1.15) was measured using impedance spectroscopy and maximum conductivity of Li0.5CoO2 was found to be 6.5×10-6 S/cm at 273 K. The properties that are important for applications, such as ionic conductivity, charge capacity, and optical absorption are observed to increase with Li deficiency. Keywords: Calcination; Characterization; Inorganic compounds; Solid-State reaction; X-ray diffraction. © 2014 JSR Publications. ISSN: 2070-0237 (Print); 2070-0245 (Online). All rights reserved.doi: http://dx.doi.org/10.3329/jsr.v6i2.17900 J. Sci. Res. 6 (2), 217-231 (2014)  

The Effects of Nickel Doping on the Structure of LiNixFe1-xPO4/C Cathode Material

2019 ◽  
Vol 964 ◽  
pp. 45-49 ◽  
Author(s):  
Purnama Sari Suci ◽  
Mochamad Zainuri ◽  
E. Endarko
Keyword(s):  
Solid State ◽  
Solid State Reaction ◽  
Rietveld Method ◽  
Solid State Reaction Method ◽  
Natural Material ◽  
Second Phase ◽  
Nickel Doping ◽  
X Ray ◽  
Xrd Patterns ◽  
Olivine Structure

This study has been successfully synthesized Nickel (Ni)-doped olivine-type LiNixFe1-xPO4/C with x= 0, 0.01, 0.02, 0.03 as cathode materials, using the solid-state reaction method was in order to investigate the effect on the structure and morphology. The precursor material of ion Ferro (Fe) is used natural material from ironstone of Tanah Laut Kalimantan Indonesian which combined with proanalis materials. The X-Ray Diffraction (XRD) patterns on the structure magnetite iron have shown that single phase of Fe3O4 and the patterns of structure LiNixFe1-xPO4/C indicated that doping Ni2+ have shown the orthorhombic structure with space group Pnma for all LiNixFe1-xPO4/C samples. Base on Rietveld method by Rietica software, the formation of phase resulted in olivine structure except at the concentration x = 0.02 and 0.03 have a second phase, that is nasicon structure with a smaller percentage than olivine structure. The general condition, coating carbon on LiNixFe1-xPO4/C particles by solid state reaction can be perfect which demonstrate the homogeneous existence of carbon on the surface of LiNixFe1-xPO4/C particles shown by images Scanning Electron Microscopy (SEM). The increased doping of Ni ions causing the Fe ions to decrease base on Energy Dispersive X-Ray Spectroscopy (EDS) observations.

Method of High Active Preparation and Electrical Properties of CuFeO2 Delafossite-Type

2014 ◽  
Vol 979 ◽  
pp. 302-306 ◽  
Author(s):  
Chalermpol Rudradawong ◽  
Aree Wichainchai ◽  
Aparporn Sakulkalavek ◽  
Yuttana Hongaromkid ◽  
Chesta Ruttanapun
Keyword(s):  
Crystal Structure ◽  
Electrical Conductivity ◽  
Solid State ◽  
Electrical Properties ◽  
Grain Boundary ◽  
Solid State Reaction ◽  
Solid State Reaction Method ◽  
Lattice Parameter ◽  
Metal Powders ◽  
High Power Factor

In this paper, the CuFeO2compound were prepared by classical solid state reaction (CSSR) and direct powder dissolved solution (DPDS) method from starting material metal oxides and metal powders. Preparation of two methods shows that, direct powder dissolved solution faster recover phases than classical solid state reaction method. The fastest method gets from starting materials Cu and Fe metal powders, the electrical conductivity, Seebeck coefficient, carrier concentration and mobility are 10.68 S/cm, 244.59 μV/K, 12.86×1016cm-3and 494.96 cm2/V.s, respectively. In addition, each CuFeO2compounds were investigated on crystal structure and electrical properties. From XRD and SEM results, all samples have a crystal structure delafossite-typeand a large grain boundary more than 15 μm by electrical conductivity corresponds to grain boundary and lattice parameter: a increases. Within this paper, from above results exhibit that preparation CuFeO2from Cu and Fe by direct powder dissolved solution method most appropriate for thermoelectric oxide materials due to high active for preparation else high lattice strain and high power factor are 0.00052 and 0.64×10-4W/mK2, respectively.

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