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.

DIELECTRIC AND PIEZOELECTRIC PROPERTIES OF (K,Na)NbO3-BASED PIEZOELECTRIC CERAMICS

2011 ◽  
Vol 01 (03) ◽  
pp. 345-349 ◽  
Author(s):  
ERIC A. PATTERSON ◽  
DAVID P. CANN
Keyword(s):  
Phase Transition ◽  
Solid State ◽  
Room Temperature ◽  
Single Phase ◽  
Piezoelectric Properties ◽  
Lead Free ◽  
Maximum Strain ◽  
X Ray Diffraction ◽  
X Ray ◽  
Dielectric And Piezoelectric Properties

Solid solutions based on Li , Ta and Sb -doped (K0.5Na0.5)NbO3 (KNN) lead-free perovskite systems were created using standard solid-state methods. X-ray diffraction was used to confirm that all compositions were single phase and to verify the phase transition from tetragonal to cubic at TC = 302° C . The three compositions examined, originally developed by Saito and Li , were shown to be strongly ferroelectric with sharp peaks in permittivity present at the Curie temperature. The optimum composition had loss tangent values below 5% up to 100 kHz at room temperature. Bipolar hysteresis measurements showed high values for both maximum polarization (25 and 21 μC/cm2) and remenant polarizations (20 and 16 μC/cm2) for undoped and 0.2 wt% CuO -doped samples. Maximum strain values of greater than 0.23% were observed.

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>

Effects of B2O3 doping on the dielectric and piezoelectric properties of (K,Na,Li)NbO3-BaZrO3-(Bi,Na)TiO3 ceramics

2021 ◽  
Author(s):  
Nan Wei ◽  
Tomoaki KARAKI ◽  
Tadashi Fujii
Keyword(s):  
Piezoelectric Properties ◽  
Sintering Temperature ◽  
Solid State Reaction Method ◽  
X Ray Diffraction ◽  
Two Phase ◽  
Conventional Solid State Reaction ◽  
Reaction Method ◽  
X Ray ◽  
High Relative Density ◽  
Dielectric And Piezoelectric Properties

Abstract (K,Na,Li)NbO3-BaZrO3-(Bi,Na)TiO3-x B2O3 (abbreviated as KNLN-BZ-BNT-x B2O3) ceramics were prepared by conventional solid state reaction method. The effects of B2O3 content on dielectric and piezoelectric properties of the KNLN-BZ-BNT ceramics have been studied. Based on the identification by X-ray diffraction (XRD), all the samples show a two-phase coexistence zone consisting of rhombohedral (R) and tetragonal (T) phases. For the ceramics with x = 0.5 wt%, the sintering temperature was observed to reduce from 1200 oC to 940 oC, while the samples maintained a high relative density around 97%. Because of the high densification and large grain size, the dielectric and piezoelectric properties were improved. As a result, the ceramics with x = 0.5 wt% sintered at 940 oC exhibited good properties of d 33 = 197 pC/N, k p= 0.29, tan δ = 0.029 and ε r = 1889, together with a Curie temperature (T C) of 222 oC.

scholarly journals Study of multiferroic properties of Bi2Fe2WO9 ceramic for device application

2016 ◽  
Vol 06 (03) ◽  
pp. 1650023 ◽  
Author(s):  
Jyoshna Rout ◽  
R. N. P. Choudhary
Keyword(s):  
Room Temperature ◽  
Single Phase ◽  
X Ray Diffraction ◽  
Electrical Parameters ◽  
Orthorhombic Crystal ◽  
Solid State Reaction Technique ◽  
X Ray ◽  
Universal Power Law ◽  
Phase Compound ◽  
Comprehensive Study

The Bi2Fe2WO9 ceramic was prepared using a standard solid-state reaction technique. Preliminary analysis of X-ray diffraction pattern revealed the formation of single-phase compound with orthorhombic crystal symmetry. The surface morphology of the material captured using scanning electron microscope (SEM) exhibits formation of a densely packed microstructure. Comprehensive study of dielectric properties showed two anomalies at 200[Formula: see text]C and 450[Formula: see text]C: first one may be related to magnetic whereas second one may be related to ferroelectric phase transition. The field dependent magnetic study of the material shows the existence of small remnant magnetization ([Formula: see text]) of 0.052[Formula: see text]em[Formula: see text]/g at room temperature. The existence of magneto-electric (ME) coupling coefficient along with above properties confirms multi-ferroic characteristics of the compound. Selected range temperature and frequency dependent electrical parameters (impedance, modulus, conductivity) of the compound shows that electric properties are correlated to its microstructure. Detailed studies of frequency dependence of ac conductivity suggest that the material obeys Jonscher’s universal power law.

INFLUENCE OF SAMARIUM SUBSTITUTION ON IMPEDANCE DIELECTRIC AND ELECTROMECHANICAL PROPERTIES OF Pb(1-x)K2xNb2O6

2007 ◽  
Vol 21 (06) ◽  
pp. 931-945 ◽  
Author(s):  
K. SAMBASIVA RAO ◽  
P. MURALI KRISHNA ◽  
D. MADHAVA PRASAD ◽  
JOON HYUNG LEE
Keyword(s):  
Impedance Spectroscopy ◽  
Room Temperature ◽  
Single Phase ◽  
Piezoelectric Properties ◽  
Orthorhombic Structure ◽  
X Ray Diffraction ◽  
Electromechanical Properties ◽  
X Ray ◽  
Different Temperatures ◽  
Ferroelectric Hysteresis

Ferroelectric, hysteresis, impedance spectroscopy parameters, AC conductivity, and piezoelectric properties in the ceramics of Pb 0.74 K 0.52 Nb 2 O 6 and Pb 0.74 K 0.13 Sm 0.13 Nb 2 O 6 have been studied. X-ray diffraction study reveals single phase with the orthorhombic structure. The samples were characterized for ferroelectric and impedance spectroscopy properties from room temperature to 600°C. Cole–Cole plots (Z″ versus Z′) are drawn at different temperatures. The results obtained are analyzed to understand the conductivity mechanism in both the samples. The piezoelectric constant d33 has been found to be 96 × 10-12 C/N in PKN.

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).

scholarly journals Structure, Dielectric and Multiferroic Properties of Bi0.85Nd0.15Fe0.98Zr0.02O3 in Ba and Ti Co-Doping

2021 ◽  
Author(s):  
Lizhu Zeng ◽  
Yuming Lu ◽  
Lujia Zhang ◽  
Xin Gong ◽  
Jianfeng Tang ◽  
...  
Keyword(s):  
Room Temperature ◽  
Oxygen Vacancies ◽  
Solid State Reaction Method ◽  
X Ray Diffraction ◽  
Conventional Solid State Reaction ◽  
Structure Transition ◽  
X Ray ◽  
Co Doping ◽  
Average Grain Size ◽  
Rhombohedral Perovskite Structure

Abstract Multiferroic (1- x)Bi0.85Nd0.15Fe0.98Zr0.02O3- xBaTiO3 (x = 0, 0.275, 0.3, 0.325, 0.35, 0.375, 0.4) ceramics were synthesized by the conventional solid state reaction method. X-ray diffraction studies confirm the phase transition from rhombohedral perovskite structure to pseudocubic structure with the introduction of BaTiO3. The results of the refinement indicate the BaTiO3 is successfully doped into the crystal lattice. The microstructure analysis shows that the average grain size increases with the introduction of BaTiO3. An increase in remanant polarization has been achieved at room temperature as the BaTiO3 concentration increasing. A greatly reduced leakage current density of about two orders of magnitude is observed in x = 0.375 (J = 2.4×10− 7 A/cm2) ceramic. The dielectric properties have been enhanced by the addition of BaTiO3, which is attributed to the reduction in Fe2+ ions and oxygen vacancies. Due to the grain effect and structure transition caused by the doping of BaTiO3, the magnetization reveals a slight decrease while the coercive field for x = 0.325 (Hc = 1785.8 Oe) increases to 6.4 times of the undoped ceramic.

scholarly journals Synthesis of Vanadium (III) Doped Anatase TiO2 by Solid State Reaction Method

ALCHEMY ◽  
2018 ◽  
Vol 5 (1) ◽  
pp. 26
Author(s):  
Nur Aini ◽  
Rachamawati Ningsih
Keyword(s):  
Solid State ◽  
Visible Light ◽  
Solid State Reaction ◽  
Single Phase ◽  
Diffuse Reflectance Spectroscopy ◽  
Solid State Reaction Method ◽  
X Ray Diffraction ◽  
Reaction Method ◽  
X Ray ◽  
Vanadium Doping

Anatase of Titanium dioxide (TiO<sub>2</sub>)  was doped with vanadium ions (V<sup>3+</sup>), at doping levels ranging from 0.3, 0.5 to 0.7 atomic percentage in order to increase its photocatalytic activity under visible light irradiation. Vanadium doped TiO<sub>2</sub> was synthesized by solid state reaction method. Its physicochemical properties characterized by powder X-ray diffraction (XRD) and UV-Vis diffuse reflectance spectroscopy (DRS). Doping with V(III) resulted in a single phase structure of anatase TiO<sub>2</sub> with nanosize crystal ranging from 53.06 to 59.59 nm. Vanadium doping also resulted in a red-shift of the photophysical response of TiO<sub>2</sub> that was reflected in an extended absorption in the visible light between 400 and 700 nm.

scholarly journals Magnetic and electronic properties of M-Ba–Cu–O (M = Y, Er, Eu)

1987 ◽  
Vol 2 (6) ◽  
pp. 775-778 ◽  
Author(s):  
H. Jenny ◽  
B. Walz ◽  
G. Leeman ◽  
V. Geiser ◽  
S. Jost ◽  
...  
Keyword(s):  
Electrical Resistivity ◽  
Photoelectron Spectroscopy ◽  
Room Temperature ◽  
Single Phase ◽  
Liquid Nitrogen Temperature ◽  
Solid State Reaction Method ◽  
X Ray Diffraction ◽  
Reaction Method ◽  
X Ray ◽  
Diffraction Peaks

Various high-Tc superconductors of the La–(Ba,Sr)–Cu–O and the M–Ba–Cu–O systems with M = Y, Er, and Eu have been prepared by the solid-state reaction method. Single-phase samples with no additional diffraction peaks as verified by x-ray diffraction (XRD) measurements have been obtained. Measurements of the electrical resistivity and of the magnetization showed sharp superconducting transitions with a width of 1 K. The measurements of the magnetic susceptibility have been extended above room temperature up to 770 K. There is clear evidence for the formation of a magnetic moment in all M–Ba–Cu–O samples. Monochromated x-ray photoelectron spectroscopy (MXPS) valence band and x-ray photoelectron spectroscopy (XPS) core level spectra have been measured on various samples at room temperature and at liquid nitrogen temperature.

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