scholarly journals Dielectric and Piezoelectric Studies of Dysprosium Doped BZT-BCNT Perovskite Ceramic System for Sensors and Actuators Applications

Author(s):  
Koduri Ramam ◽  
Srivathsava Surabhi ◽  
Gurumurthy Sangam ◽  
Shilpa P M ◽  
Bindu K ◽  
...  

Abstract Perovskite structured Dy doped BZT-BCNT system has been investigated with variation of Dy doping through the solid-state reaction method. X-ray diffraction (XRD) and microscopic studies confirm the results in the rhombohedral stoichiometry without any secondary phases, and uniform grain growth, respectively. Tolerance factor and electronegativity also confirm the presence of Dy doping in BZT-BCNT ceramic system with a stable rhombohedral crystallinity forming vacancy sites for oxygen ions. Optimum piezoelectric properties in non-Pb piezoelectric ceramic systems were obtained due to trivalent donor Dy doping at A-site and pentavalent donor Nb at B-site are possible members for actuator and energy harvesters. Dielectric and piezoelectric studies signifying the rhombohedral perovskite behavior of this lead-free ceramic system confess that the proposed investigation could yield further potential piezoelectric sensors and actuators applicative futuristic studies.

2013 ◽  
Vol 28 (S1) ◽  
pp. S45-S49 ◽  
Author(s):  
A.M. Zhang ◽  
G.T. Zhou ◽  
J. Sun ◽  
T. Xu ◽  
L.L. Guo ◽  
...  

The effect of Dy3+ doping at A-site in hexagonal YMnO3 on the microstructure and magnetic properties was studied. Polycrystalline Y1−xDyxMnO3 samples with x ranging from 0 to 1 were synthesized by the solid-state reaction method. The microstructures of all the samples were studied by X-ray diffraction, which shows that Y1−xDyxMnO3 with a low concentration (x ≤ 0.5) of Dy3+ retains a hexagonal symmetry. The crystal structure refinements of the hexagonal Y1−xDyxMnO3 using the Rietveld method show that the unit-cell parameters of a, c, and unit-cell volume increase with increasing Dy doping, while the MnO5 trigonal bipyramids remain almost unchanged. The remarkable increasing of magnetic moment at a low temperature with increasing the Dy3+ doping concentration is ascribed to the spin order of Dy3+ and the increasing Dy3+–Mn3+ coupling and Mn3+–O–O–Mn3+ interaction.


2019 ◽  
Vol 290 ◽  
pp. 245-251
Author(s):  
Abdalla Bahboh ◽  
Abdul Halim Shaari ◽  
Hussein Baqiah ◽  
Soo Kien Chen ◽  
Mohd Mustafa Awang Kechik ◽  
...  

The effects of the multiforric BiFO3 nanoparticles addition on the structure and superconducting properties of YBa2Cu3O7–δ (Y123) with different concentrations were systematically investigated using X-ray diffraction (XRD), field emission scanning electron micrograph (FESEM), EDX and four point probe measurement. It was found that the added samples were predominant by Y-123 phase beside small amount of Y-211 and unreacted BiFeO3 secondary phases. Samples with less (wt.%) BFO added YBCO precursor powder preserved the orthorhombic structure similar to the pure YBCO, while samples with higher wt% addition show orthorhombic-to-tetragonal transition tendency. The samples became more porous and their grain size slightly decreased with addition of BiFeO3. The addition of nanoBiFeO3 disturbed the grain growth of Y123, thus resulting in the degradation of superconducting properties of the samples. The superconducting transition temperature (Tc onset) of samples decreased from 92 K for x=0.0 to 44 K for x=10.0 wt. %, which could be attributable to oxygen vacancy disorder.


2020 ◽  
Vol 26 (2) ◽  
pp. 1-20
Author(s):  
SC Mazumdar ◽  
AT Trina ◽  
F Alam ◽  
MJ Miah ◽  
MNI Khan

Spinel type polycrystalline Ni0.6-xZn0.4SrxFe2O4 (x = 0.0, 0.05, 0.10, 0.15 and 0.20) ferrites are synthesized by solid state reaction method. X-ray diffraction (XRD) pattern reveals the formation of spinel structure with two secondary phases Sr2FeO4 and SrFe12O19 for higher concentration of Sr (0.15 and 0.20). An increase in lattice constant is observed with the increase of Sr content in the lattice. The density of the samples is found to decrease whereas porosity increases with the substitution of Sr2+ ions. Microstructural investigation shows that the grain size increases with the increase of Sr content. Magnetic hysteresis is investigated at room temperature. All the samples exhibit lower coercivity values indicating that the materials belong to the class of soft ferrites. The saturation magnetization is found to decrease with Sr content which is attributed to Néel’s two sub-lattice model of ferrites. The real permeability of the samples remains almost constant up to a certain frequency and then falls rapidly. Improved dielectric constant is observed in the Sr2+ substituted samples. The electrical conduction in these ferrites is explained on the basis of hopping mechanism between the Fe2+ and Fe3+ ions. Bangladesh Journal of Physics, 26(2), 1-20, December 2019


2017 ◽  
Vol 07 (02) ◽  
pp. 1750008
Author(s):  
Qiang Gao ◽  
Li Jin ◽  
Yu Cui ◽  
Ye Zhao ◽  
Kun Yu ◽  
...  

Perovskite solid solution ceramics of PZN–PT–BT with several compositions were synthesized by solid-state reaction method. X-ray diffraction results indicate pure perovskite structures for all samples. Dielectric measurements show that the implicit Ba(Zn[Formula: see text]Nb[Formula: see text])O3(BZN) composition could broaden the diffusion phase transition (DPT) peaks and lower the [Formula: see text] and [Formula: see text] values. The observed dielectric properties may be caused by the increased cation disorder due to the substitution of barium onto the A-site and titanium onto the B-site.


Author(s):  
Madhuri Soni ◽  
M. Saleem ◽  
Ashutosh Mishra

The well-known ferroelectric and dielectric materials based on barium titanate (BaTiO3) with the compositional formula Ba[Formula: see text]AEMxTiO3 [[Formula: see text] and AEM (alkaline earth metal) [Formula: see text] Ca and Sr] denoted as BTO, BCTO and BSTO are reported in this work. The solid-state reaction method was used to synthesize these titanates. The as-synthesized samples were characterized for structural elucidation via X-ray diffraction (XRD), Fourier transform infrared spectra (FTIR), Raman inelastic scattering, energy dispersive analysis of X-rays (EDAX) and field emission scanning electron microscopy (FESEM). In addition to this, the samples were studied for optical bandgap, dielectric constant, dielectric loss, ac conductivity and polarization ([Formula: see text]–[Formula: see text]) studies. The XRD data analysis revealed that all the samples have acquired a tetragonal structure (P4mm) and are single phased. The Rietveld refinement of Ba[Formula: see text]Ca[Formula: see text]TiO3 confirms XRD results. In FTIR spectra, the absorption modes appearing at about 400[Formula: see text]cm[Formula: see text] and 500[Formula: see text]cm[Formula: see text] are attributes of the vibration of Ti–O bonds and Ba–O bonds, confirming the formation of desired samples. The appearance of the Raman mode of vibration at about 310[Formula: see text]cm[Formula: see text] is an indication of the tetragonal phase. FESEM micrographs of Ba[Formula: see text]Ca[Formula: see text]TiO3 reveal grain growth in the range of about 1[Formula: see text][Formula: see text]m and its EDAX spectrum confirms the composition of the sample. The optical bandgap was found to be 3.35[Formula: see text]eV, 3.1[Formula: see text]eV and 2.65[Formula: see text]eV for pristine, Ca[Formula: see text]- and Sr[Formula: see text]-doped BaTiO3, respectively. Frequency-dependent dielectric studies infer the samples to be extremely good dielectrics in nature with very low loss values. Polarization against a field at 1000[Formula: see text]V witnesses the samples to exhibit low polarization effects with lossy character. The dielectric and [Formula: see text]–[Formula: see text] behavior of Ba[Formula: see text]Sr[Formula: see text]TiO3 was found exceptional among all the reported titanates.


2020 ◽  
Vol 14 (4) ◽  
pp. 372-377
Author(s):  
Felicia Gheorghiu ◽  
Mihai Asandulesa ◽  
Lavinia Curecheriu

In the present study, lead-free KTa0.65Nb0.35O3 ceramics were prepared by solid state reaction method using successive calcination steps in order to ensure the complete reaction of the system. The X-ray diffraction analyses of the prepared ceramics have shown the formation of a perovskite structure without any secondary phases. The increase of sintering temperature from 1150 to 1200?C leads to a better densification and decreasing of the Curie temperature (associated with tetragonal-cubic phase transition) closer to the room temperature, i.e. to 290K. The ceramics sintered at 1200?C exhibits a high tunability (n = 1.6) and a reduced hysteretic behaviour. Due to its moderate permittivity, low losses and field dependence permittivity, the KTa0.65Nb0.35O3 ceramics is suitable candidate for application as tunable capacitors.


2016 ◽  
Vol 30 (06) ◽  
pp. 1650056
Author(s):  
M. N. V. Ramesh ◽  
K. V. Ramesh

Cerium-doped 0.8BaTiO3-0.2Bi[Formula: see text]K[Formula: see text]TiO3with composition 0.8Ba0.2(Bi[Formula: see text]K[Formula: see text])Ti[Formula: see text]Ce[Formula: see text]O3where x = 0.01, 0.02, 0.03, 0.04, 0.05, 0.06 lead free ceramics were prepared by conventional solid state reaction method followed by high energy ball milling. X-ray diffraction studies confirm the tetragonal structure at room temperature for all the Ce-doped samples. Lattice parameters and density were increasing with increase of Ce doping. Frequency and temperature dependent dielectric studies were carried out and indicate that the dielectric constant and Curie temperature are decreasing with increasing of Ce doping. All the Ce-doped samples exhibiting diffused and dispersive phase transitions with degree of diffuseness ranging from 1.4 to 2 calculated from the modified Curie–Weiss law. Impedance studies confirms the temperature dependent non-Debye kind of relaxation process in the material. From the Cole–Cole plots measured at high temperatures, reveals that the grain effect in the all Ce-doped samples. Impedance analysis studies also support the X-ray diffraction and dielectric studies that occupation of Ce both at A-site and B-site for small values of Ce doping.


1996 ◽  
Vol 451 ◽  
Author(s):  
D. Lincot ◽  
M. J. Furlong ◽  
M. Froment ◽  
R. Cortes ◽  
M. C. Bernard

ABSTRACTChalcogenide semiconductors have been deposited epitaxially from aqueous solutions either chemically or electrochemically at growth rates of up to 0.7 μmhr−1. After recalling the basic principles of these deposition processes, results are presented concerning chemically deposited CdS on InP, GaP and CuInSe2 substrates, electrodeposited CdTe on InP, and CdSAnP heterostructures. Characterisation of these structures by RHEED, TEM, HRTEM, and glazing angle X ray diffraction allows to analyse the effects of substrate orientation, polarity, lattice match plus the influence of temperature on epitaxial growth. These results are discussed in terms of self organisation and a site selective growth mechanisms due to the free enegy of formation of each compound.


2015 ◽  
Vol 7 (2) ◽  
pp. 1393-1403
Author(s):  
Dr R.P VIJAYALAKSHMI ◽  
N. Manjula ◽  
S. Ramu ◽  
Amaranatha Reddy

Single crystalline nano-sized multiferroic BiFeO3 (BFO) powders were synthesized through simple chemical co-precipitation method using polyethylene glycol (PEG) as capping agent. We obtained pure phase BiFeO3 powder by controlling pHand calcination temperature. From X-ray diffraction studies the nanoparticles were unambiguously identified to have a rhombohedrally distorted perovskite structure belonging to the space group of R3c. No secondary phases were detected. It indicates single phase structure. EDX spectra indicated the appearance of three elements Bi, Fe, O in 1:1:3. From the UV-Vis diffuse reflectance spectrum, the absorption cut-off wavelength of the BFO sample is around 558nm corresponding to the energy band gap of 2.2 eV. The size (60-70 nm) and morphology of the nanoparticles have been analyzed using transmission electron microscopy (TEM).   Linear M−H behaviour and slight hysteresis at lower magnetic field is observed for BiFeO3 nanoparticles from Vibrating sample magnetometer studies. It indicates weak ferromagnetic behaviour at room temperature. From dielectric studies, the conductivity value is calculated from the relation s = L/RbA Sm-1 and it is around 7.2 x 10-9 S/m.


2020 ◽  
Vol 855 ◽  
pp. 255-260
Author(s):  
Mukhtar Effendi ◽  
Efi Solihah ◽  
Candra Kurniawan ◽  
Wahyu Tri Cahyanto ◽  
Wahyu Widanarto

The synthesize of Nd3+-strontium hexaferrite magnetic material by the solid-state reaction method has been successfully carried out. This study aims to determine the effect of Nd3+ on the structure, magnetic properties, and microwave absorption capability of the material. Preparation of (1-x)SrO:xNd2O3:6Fe2O3 where x = 0, 10, 20, and 30 mol% using basic material in the form of SrCO3 powder, Nd2O3 powder and Fe3O4 from natural iron sand. The characterization includes the X-Ray Diffraction (XRD) examination to determine the crystal structure, the Scanning Electron Microscope (SEM) for exploring the surface morphology, Vibrating Sample Magnetometer (VSM) for the magnetic properties investigation of material, and Vector Network Analyzer (VNA) for microwave absorption capability analysis. The XRD results show that the addition of Nd3+ doping increases the number of SrNdFeO4 phases. The phase has a tetragonal crystal system that has cell parameters a = b = 3.846 Å, and c = 12.594 Å. The magnetic properties of the material showed that the addition of Nd3+ decreased the saturation and remanence magnetization values, whereas the value of the coercivity field increased. Meanwhile, the best microwave absorption occurs in samples with the addition of Nd3+ as much as 0.3 mol, which results in a reflection loss value of -18.9 dB with a frequency bandwidth of 3.9 GHz.


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