scholarly journals Effect of Zr4+ Content on Crystal Structure, Micromorphology and Dielectric Properties of Ba(Zrx Ti1-X)O3 Ceramics

2019 ◽  
Vol 3 (1) ◽  
Keyword(s):  
Crystal Structure ◽  
Dielectric Constant ◽  
Dielectric Properties ◽  
Great Influence ◽  
Secondary Phase ◽  
Solid State Reaction Method ◽  
Cubic Phase ◽  
X Ray Diffraction ◽  
X Ray ◽  
Diffraction Patterns

Ba(Zrx Ti1-x)O3 ceramics (X=1.5, 2.0, 2.5, 3.0) were prepared by solid-state reaction method. Effect of controlling the ratio of Zr/Ti on the crystal structure, micromorphology and dielectric properties of BZT ceramics. Their crystal structures, morphologies, and electric properties were respectively characterized using X-ray diffraction, scanning electron microscope and impedance analyzer. The X-ray diffraction patterns show that the zirconium titanate ceramic samples behave cubic phase structure and no secondary phase. The ratio of Zr/Ti has a great influence on the crystal structure, microstructure and dielectric properties. As the Zr4+ content increases, the lattice constant increases and the grain size decreases. The dielectric constant is the largest when the Zr content is 15%. As the Zr4+ content increases, the dielectric constant decreases gradually, and the Curie temperature moves toward the low temperature region.

Effect of Different Doping on the Structure and Field-Stability of PMNT Ceramics

2007 ◽  
Vol 336-338 ◽  
pp. 36-38
Author(s):  
Xiao Wei Wen ◽  
Chu De Feng ◽  
Li Dong Chen ◽  
Shi Ming Huang
Keyword(s):  
Dielectric Constant ◽  
Dielectric Properties ◽  
Perovskite Structure ◽  
Single Phase ◽  
Secondary Phase ◽  
X Ray Diffraction ◽  
X Ray ◽  
Co Doping ◽  
Diffraction Patterns

Effect of co-doping two different elements and incorporating SrBi2Nb2O9 (SBN) on structure and field-stability of dielectric properties in PMNT ceramics were investigated. Single-phase cubic Perovskite structure is more easily obtained by appropriate co- doping of La3+ and Zn2+. X-ray diffraction patterns of PMNT/SBN composite showed that there is no SBN grains in PMNT/SBN as a secondary phase. Co-doping of La3+ and Zn2+ as well as incorporation of SBN markedly increased the field-stability of dielectric constant. The mechanism of improving field-stability was tentatively discussed.

scholarly journals Effects of barium substitution on the sintering behavior, dielectric properties of Ca2Nb2O7 ferroelectric ceramics

2017 ◽  
Vol 07 (02) ◽  
pp. 1750013 ◽  
Author(s):  
Chunchun Li ◽  
Huaicheng Xiang ◽  
Yuandong Qin ◽  
Liang Fang
Keyword(s):  
Phase Transition ◽  
Dielectric Constant ◽  
Dielectric Properties ◽  
Secondary Phase ◽  
Solubility Limit ◽  
Ferroelectric Ceramics ◽  
Sintering Behavior ◽  
X Ray Diffraction ◽  
Spectroscopy Analysis ◽  
X Ray

Barium-doped Ca2Nb2O7 ceramics were prepared in the form of Ca[Formula: see text]BaxNb2O7 (0 [Formula: see text] 0.6) by solid-state reaction. The solubility limit of barium in Ca2Nb2O7 was found to be [Formula: see text] based on X-ray diffraction and Raman spectroscopy analysis. When [Formula: see text] 0.4, Ca[Formula: see text]BaxNb2O7 solid solutions with a monoclinic perovskites-like layered structure (PLS) were formed, whereas beyond [Formula: see text], a secondary phase CaNb2O6 was detected. The dielectric properties obviously depended on the barium substitution. With increasing barium amount, the dielectric constant increased from 33.5 for pure Ca2Nb2O7 to 38.6 for [Formula: see text] ([Formula: see text][Formula: see text]MHz). The Curie temperature ([Formula: see text] of the [Formula: see text] sample was 1280[Formula: see text][Formula: see text][Formula: see text]5[Formula: see text]C. The phase transition was confirmed to be the second order.

Effect of Annealing on the Structure and Dielectric Properties in PZT-PCoN Ceramics

2008 ◽  
Vol 55-57 ◽  
pp. 49-52
Author(s):  
Naratip Vittayakorn ◽  
N. Chaiyo ◽  
R. Muanghlua ◽  
A. Ruangphanit ◽  
Wanwilai C. Vittayakorn
Keyword(s):  
Solid Solution ◽  
Dielectric Properties ◽  
Solid State Reaction Method ◽  
Relaxor Ferroelectric ◽  
Dielectric Constants ◽  
X Ray Diffraction ◽  
Reaction Method ◽  
X Ray ◽  
Maximum Dielectric Constant ◽  
Diffraction Patterns

he solid solution between the normal ferroelectric Pb(Zr1/2Ti1/2)O3 (PZT) and relaxor ferroelectric Pb(Co1/3Nb2/3)O3 (PCoN) was synthesized by the solid state reaction method. Sintered PZT-PCoN ceramics were annealed at temperatures ranging from 850 to 1,100°C for 4 h. X-ray diffraction patterns revealed changes of crystalline structure after annealing, which could be correlated to the accompanied changes in dielectric properties. Furthermore, significant improvements in the dielectric responses were observed in this system. After annealing, a huge increase of up to 200% occurred in the dielectric constants, especially near the temperature of maximum dielectric constant.

scholarly journals Sintesis Ferroelektrik BaZrxTi1-xO3 Dengan Variasi Zirkonium Terhadap Struktur Kristal dan Konstanta Dielektrik

2021 ◽  
Vol 9 (1) ◽  
pp. 47-54
Author(s):  
Yunita Subarwanti ◽  
◽  
Erni Mariana ◽  
Keyword(s):  
Crystal Structure ◽  
Dielectric Constant ◽  
Sintering Temperature ◽  
Solid State Reaction Method ◽  
Frequency Range ◽  
X Ray Diffraction ◽  
X Ray ◽  
Maximum Dielectric Constant ◽  
Die Pressing

This study aims to determine influence addition Zr against the crystal structure and dielectric constant; and to know the influence of variations temperature sintering on addition mole Zr. Barium Zirconium Titanate (BaZrxTi1-xO3) have been made with variation zirconium (Zr) 1%, 5%, 10%, and 20% by solid state reaction method, that is blanded BaTiO3, TiO2 and ZrO2 powder. BaZrxTi1-xO3 powder is printed with die pressing and press hidrolik, then the samples were sintered by furnace at 900oC and 1000oC with holding time 2 hours. Characterization of samples use X-Ray Diffraction and Resistance Capacitance Inductance (RCL meter). Based on result obtained, the larger Zr content cause dielectric constant decreasing because crystal structure have been change from tetragonal (Zr = 1% and 5%) to cubic (Zr = 10% and 20%). The result from X-Ray Diffraction already match with data base ICDD no#360019. Measurement of dielectric constant (K) performed in the frequency range 1 kHz to 100 kHz and the highest value at Zr content 1%, because The dielectric constant decreasing with the larger Zr content. The maximum dielectric constant is obtained at mol Zr 5% and sintering temperature 1000oC, that is 150. The minimum dielectric constant is obtained at mol Zr 20% and sintering temperature 900oC, that is 62.

scholarly journals Structural and Dielectric Properties of (1-x) (Al0.2La0.8TiO3) + (x) (BiZnFeO3) (x = 0.2 - 0.8) Nanocomposites

2021 ◽  
Author(s):  
A. Mallikarjuna ◽  
N. Suresh Kumar ◽  
T. Anil Babu ◽  
S. Ramesh ◽  
Chandra Babu Naidu K
Keyword(s):  
Electrical Conductivity ◽  
Dielectric Constant ◽  
Phase Transformation ◽  
Dielectric Properties ◽  
Dielectric Behavior ◽  
Perfect Absorber ◽  
X Ray Diffraction ◽  
Ac Electrical Conductivity ◽  
X Ray ◽  
Diffraction Patterns

Abstract (1-x) (Al0.2La0.8TiO3) + (x) (BiZnFeO3) (x = 0.2 - 0.8) [ALTBZFO] nanocomposites were synthesized via hydrothermal method. The X-ray diffraction patterns indicated the phase transformation from tetragonal to cubic for x = 0.2 to 0.4 - 0.8 samples, respectively. The surface morphology showed the existence of nanospheres like structures. At 1 MHz frequency also, the dielectric constant was increased from 230 to 710 for x = 0.2 – 0.6 samples, respectively. But, interestingly, x = 0.6 nanocomposite exhibited the negative dielectric behavior having the dielectric constant (ε') ~ -58.5 and dielectric loss (ε") ~ -417 at 8 MHz. Likewise, x = 0.6 sample showed ac-electrical conductivity (σac) -0.159 S/cm at 6 MHz. Hence, these kinds of materials can provide high charge stored capacitor, and perfect absorber applications.

scholarly journals Deep learning for visualization and novelty detection in large X-ray diffraction datasets

2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Lars Banko ◽  
Phillip M. Maffettone ◽  
Dennis Naujoks ◽  
Daniel Olds ◽  
Alfred Ludwig
Keyword(s):  
Thin Film ◽  
Crystal Structure ◽  
Artificial Intelligence ◽  
Deep Learning ◽  
Novelty Detection ◽  
Structural Similarity ◽  
X Ray Diffraction ◽  
X Ray ◽  
Diffraction Patterns ◽  
Post Hoc

AbstractWe apply variational autoencoders (VAE) to X-ray diffraction (XRD) data analysis on both simulated and experimental thin-film data. We show that crystal structure representations learned by a VAE reveal latent information, such as the structural similarity of textured diffraction patterns. While other artificial intelligence (AI) agents are effective at classifying XRD data into known phases, a similarly conditioned VAE is uniquely effective at knowing what it doesn’t know: it can rapidly identify data outside the distribution it was trained on, such as novel phases and mixtures. These capabilities demonstrate that a VAE is a valuable AI agent for aiding materials discovery and understanding XRD measurements both ‘on-the-fly’ and during post hoc analysis.

scholarly journals Transport and Dielectric Properties of Mechanosynthesized La2/3Cu3Ti4O12 Ceramics

Crystals ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 313
Author(s):  
Mohamad M. Ahmad ◽  
Hicham Mahfoz Kotb ◽  
Celin Joseph ◽  
Shalendra Kumar ◽  
Adil Alshoaibi
Keyword(s):  
Dielectric Constant ◽  
Sintering Temperature ◽  
Cubic Phase ◽  
X Ray Diffraction ◽  
Boundary Conductivity ◽  
X Ray ◽  
Giant Dielectric ◽  
Mechanochemical Milling ◽  
Giant Dielectric Constant ◽  
Lower Temperature

La2/3Cu3Ti4O12 (LCTO) powder has been synthesized by the mechanochemical milling technique. The pelletized powder was conventionally sintered for 10 h at a temperature range of 975–1025 °C, which is a lower temperature process compared to the standard solid-state reaction. X-ray diffraction analysis revealed a cubic phase for the current LCTO ceramics. The grain size of the sintered ceramics was found to increase from 1.5 ± 0.5 to 2.3 ± 0.5 μm with an increase in sintering temperature from 975 to 1025 °C. The impedance results show that the grain conductivity is more than three orders of magnitude larger than the grain boundary conductivity for LCTO ceramics. All the samples showed a giant dielectric constant (1.7 × 103–3.4 × 103) and dielectric loss (0.09–0.17) at 300 K and 10 kHz. The giant dielectric constant of the current samples was attributed to the effect of internal barrier layer capacitances due to their electrically inhomogeneous structure.

CRYSTAL STRUCTURE OF ZIRCONIUM TRICHLORIDE

1964 ◽  
Vol 42 (10) ◽  
pp. 1886-1889 ◽  
Author(s):  
B. Swaroop ◽  
S. N. Flengas
Keyword(s):  
Crystal Structure ◽  
Room Temperature ◽  
X Ray Diffraction ◽  
Space Group ◽  
X Ray ◽  
Main Cell ◽  
Diffraction Patterns

The crystal structure of zirconium trichloride was determined from X-ray diffraction patterns. Zirconium trichloride belongs to the [Formula: see text]space group. The dimensions of the main cell at room temperature are: a = 5.961 ± 0.005 Å and c = 9.669 ± 0.005 Å.The density of zirconium trichloride was measured and gave the value of 2.281 ± 0.075 g/cm3 while, from the X-ray calculations, the value was found to be 2.205 g/cm3.

Phase Development and Dielectric Properties of 0.98BaTiO3-0.02Ba (Mg1/3Nb2/3) O3 Ceramic

2011 ◽  
Vol 700 ◽  
pp. 58-62
Author(s):  
Rachanusorn Roongtao ◽  
Supagorn Rugmai ◽  
Wanwilai C. Vittayakorn
Keyword(s):  
Electron Microscopy ◽  
Scanning Electron Microscopy ◽  
Dielectric Constant ◽  
Dielectric Properties ◽  
Loss Factor ◽  
X Ray Diffraction ◽  
Phase Purity ◽  
X Ray ◽  
Phase Development ◽  
Scanning Electron

The 0.98BaTiO3-0.02Ba (Mg1/3Nb2/3) O3ceramics has been synthesized through a conventional mixed-oxide by using BT nanopowder and BMN micropowder. The phase purity of the powders and the ceramics was examined using X-ray diffraction (XRD). The 0.98BT-0.02BMN powders were sintered to 92% of the theoretical density at a temperature of 1300 °C for 2 h. The microstructure of the sintered surface was investigated using scanning electron microscopy (SEM). The dielectric constant (εr) and loss factor (tanδ) of the sintered pellets at Curie temperture were 3000 and 0.015, respectively.

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.

Sign in / Sign up

Export Citation Format

Share Document