scholarly journals Dielectric Response and Structural Analysis of (A3+, Nb5+) Cosubstituted CaCu3Ti4O12 Ceramics (A: Al and Bi)

Materials ◽  
2020 ◽  
Vol 13 (24) ◽  
pp. 5822
Author(s):  
Hicham Mahfoz Kotb ◽  
Mohamad M. Ahmad ◽  
Adil Alshoaibi ◽  
Koji Yamada
Keyword(s):  
Grain Boundary ◽  
Relative Permittivity ◽  
Domain Boundary ◽  
Secondary Phase ◽  
High Energy ◽  
Relaxation Processes ◽  
Heterogeneous Structure ◽  
Reactive Sintering ◽  
Domain Boundaries ◽  
A Minor

CaCu3Ti4-x((A0.05Nb0.05))xO12 ceramics (A: Al and Bi; x = 0, 0.3) were synthesized by high-energy mechanical ball milling and reactive sintering at 1050 °C in air. Rietveld refinement of XRD data revealed the pure and (Al3+, Nb5+) cosubstituted ceramics contained a minor CuO secondary phase with a mole fraction of about 3.2% and 6.9%, respectively, along with a CaCu3Ti4O12 (CCTO)-like cubic structure. In addition, (Bi3+, Nb5+) cosubstituted ceramics had a pyrochlore (Ca2(Ti, Nb)2O7) secondary phase of about 18%. While the (Al3+, Nb5+) cosubstituted CCTO showed the highest relative permittivity (ε’ = 3.9 × 104), pure CCTO showed the lowest dielectric loss (tanδ = 0.023) at 1 kHz and 300 K. Impedance-spectroscopy (IS) measurements showed an electrically heterogeneous structure for the studied ceramics, where a semiconducting grain was surrounded by highly resistive grain boundary. The giant relative permittivity of the ceramics was attributed to the Maxwell–Wagner polarization effect at the blocking grain boundaries and domain boundaries. The higher tanδ of the cosubstituted samples was correlated with their lower grain boundary’s resistivity, as confirmed by IS analysis. Modulus-spectrum analysis revealed two relaxation processes for the pure and (Bi3+, Nb5+) cosubstituted CCTO samples. Dissimilar behavior was observed for the (Al3+, Nb5+) cosubstituted CCTO, where three relaxation mechanisms were observed and attributed to the grain, domain-boundary, and grain-boundary responses.

Tuning the mechanical and dielectric properties of zinc incorporated hydroxyapatite

2020 ◽  
Vol 16 ◽  
Author(s):  
Alliya Qamar ◽  
Rehana Zia ◽  
Madeeha Riaz
Keyword(s):  
Dielectric Constant ◽  
Dielectric Properties ◽  
Bone Growth ◽  
Healing Process ◽  
Secondary Phase ◽  
Chemical Precipitation ◽  
Hexagonal Structure ◽  
Precipitation Method ◽  
Low Frequencies ◽  
A Minor

Background: Hydroxyapatite is similar to bone mineral in chemical composition, has good biocompatibility with host tissue and bone. Objective: This work aims to tailor the mechanical and dielectric properties of hydroxyapatite with zinc sudstitution, to improve wearability of implant and accelerate the healing process. Method: Pure and zinc incorporated hydroxyapatite Ca10(PO4)6(OH)2 samples have been successfully prepared by means of the chemical precipitation method. Results: The results showed that hydroxyapatite(Hap) having hexagonal structure was the major phase identified in all the samples. It was found that secondary phase of β-tricalcium phosphate (β-TCP) formed due to addition of Zinc resulting in biphasic structure BCP (Hap + β-TCP). A minor phase of ZnO also formed for higher concentration of Zn (Zn ≥ 2mol%) doping. It was found that the Zn incorporation to Hap enhanced both mechanical and dielectric properties without altering the bioactive properties. The microhardness increased upto 0.87 GPa for Zn concentration equal to 1.5mol%, which is comparable to the human bone ~0.3 - 0.9 GPa. The dielectric properties evaluated in the study showed that 1.5 mol% Zn doped hydroxyapatite had highest dielectric constant. Higher values of dielectric constant at low frequencies signifies its importance in healing processes and bone growth due to polarization of the material under the influence of electric field. Conclusion: Sample Z1.5 having 1.5 mol% Zn doping showed the most optimized properties suitable for bone regeneration applications.

scholarly journals Hierarchical Porous, N-Containing Carbon Supports for High Loading Sulfur Cathodes

Nanomaterials ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 408
Author(s):  
Jae-Woo Park ◽  
Hyun Jin Hwang ◽  
Hui-Ju Kang ◽  
Gazi A. K. M. Rafiqul Bari ◽  
Tae-Gyu Lee ◽  
...  
Keyword(s):  
High Energy ◽  
High Energy Density ◽  
High Loading ◽  
Carbon Supports ◽  
Structure Directing Agent ◽  
Shuttle Effect ◽  
Main Challenge ◽  
Hierarchical Porous ◽  
Hollow Carbon ◽  
A Minor

The lithium-polysulfide (LiPS) dissolution from the cathode to the organic electrolyte is the main challenge for high-energy-density lithium-sulfur batteries (LSBs). Herein, we present a multi-functional porous carbon, melamine cyanurate (MCA)-glucose-derived carbon (MGC), with superior porosity, electrical conductivity, and polysulfide affinity as an efficient sulfur support to mitigate the shuttle effect. MGC is prepared via a reactive templating approach, wherein the organic MCA crystals are utilized as the pore-/micro-structure-directing agent and nitrogen source. The homogeneous coating of spherical MCA crystal particles with glucose followed by carbonization at 600 °C leads to the formation of hierarchical porous hollow carbon spheres with abundant pyridinic N-functional groups without losing their microstructural ordering. Moreover, MGC enables facile penetration and intensive anchoring of LiPS, especially under high loading sulfur conditions. Consequently, the MGC cathode exhibited a high areal capacity of 5.79 mAh cm−2 at 1 mA cm−2 and high loading sulfur of 6.0 mg cm−2 with a minor capacity decay rate of 0.18% per cycle for 100 cycles.

Rheed Studies of a-Axis Oriented DyBa2Cu3O7 Films Grown by All-MBE

1997 ◽  
Vol 502 ◽  
Author(s):  
Ivan Bozovic ◽  
J. N. Eckstein ◽  
Natasha Bozovic ◽  
J. O'Donnell
Keyword(s):  
Phase Transitions ◽  
Secondary Phase ◽  
Atomic Layer ◽  
High Energy ◽  
Layer By Layer ◽  
Growth Modes ◽  
Flow Surface ◽  
Surface Phase Transitions

ABSTRACTReal-time, in-situ surface monitoring by reflection high-energy electron diffraction (RHEED) has been the key enabling component of atomic-layer-by-layer molecular beam epitaxy (ALL-MBE) of complex oxides. RHEED patterns contain information on crystallographic arrangements and long range order on the surface; this can be made quantitative with help of numerical simulations. The dynamics of RHEED patterns and intensities reveal a variety of phenomena such as nucleation and dissolution of secondary-phase precipitates, switching between growth modes (layer-by-layer, step-flow), surface phase transitions (surface reconstruction, roughening, and even phase transitions induced by the electron beam itself), etc. Some of these phenomena are illustrated here, using as a case study our recent growth of atomically smooth a-axis oriented DyBa2Cu3O7 films.

Interaction Between Basal Stacking Faults and Prismatic Inversion Domain Boundaries in GaN

2000 ◽  
Vol 639 ◽  
Author(s):  
Philomela Komninou ◽  
Joseph Kioseoglou ◽  
Eirini Sarigiannidou ◽  
George P. Dimitrakopulos ◽  
Thomas Kehagias ◽  
...  
Keyword(s):  
Electron Microscopy ◽  
High Resolution ◽  
Stacking Faults ◽  
High Resolution Electron Microscopy ◽  
High Energy ◽  
Low Energy ◽  
Inversion Domain ◽  
Resolution Electron ◽  
Domain Boundaries ◽  
Inversion Domain Boundaries

ABSTRACTThe interaction of growth intrinsic stacking faults with inversion domain boundaries in GaN epitaxial layers is studied by high resolution electron microscopy. It is observed that stacking faults may mediate a structural transformation of inversion domain boundaries, from the low energy types, known as IDB boundaries, to the high energy ones, known as Holt-type boundaries. Such interactions may be attributed to the different growth rates of adjacent domains of inverse polarity.

scholarly journals Study of the spatial resolution of low-material GEM tracking detectors

2018 ◽  
Vol 174 ◽  
pp. 06005 ◽  
Author(s):  
V.N. Kudryavtsev ◽  
T.V. Maltsev ◽  
L.I. Shekhtman
Keyword(s):  
Spatial Resolution ◽  
High Energy ◽  
Relaxation Processes ◽  
Post Processing ◽  
Auger Electrons ◽  
High Energy Electrons ◽  
Atomic Relaxation ◽  
Gem Detectors ◽  
Kapton Foil ◽  
Exact Amount

The spatial resolution of GEM based tracking detectors has been simulated and measured. The simulation includes the GEANT4 based transport of high energy electrons with careful accounting for atomic relaxation processes including emission of fluorescent photons and Auger electrons and custom post-processing, including accounting for diffusion, gas amplification fluctuations, the distribution of signals on readout electrodes, electronics noise and a particular algorithm of the final coordinate calculation (center of gravity). The simulation demonstrates that a minimum of the spatial resolution of about 10 μm can be achieved with strip pitches from 250 μm to 300 μm. For larger pitches the resolution is quickly degrading reaching 80-100 μm at a pitch of 500 μm. The spatial resolution of low-material triple-GEM detectors for the DEUTRON facility at the VEPP-3 storage ring is measured at the extracted beam facility of the VEPP-4M collider. The amount of material in these detectors is reduced by etching the copper of the GEMs electrodes and using a readout structure on a thin kapton foil rather than on a glass fibre plate. The exact amount of material in one DEUTRON detector is measured by studying multiple scattering of 100 MeV electrons in it. The result of these measurements is X/X0 = 2.4×10−3 corresponding to a thickness of the copper layers of the GEM foils of 3 μm. The spatial resolution of one DEUTRON detector is measured with 500 MeV electrons and the measured value is equal to 35 ± 1 μm for orthogonal tracks.

scholarly journals Influence of ZnO addition and milling process on structure and conductivity of BaCe0.2Zr0.7Y0.1O3-δ ceramics

2021 ◽  
Vol 15 (3) ◽  
pp. 288-296
Author(s):  
Ana Ana Kaori de Oliveira Ouba ◽  
Adilson Chinelatto ◽  
Edson Grzebielucka ◽  
Kethlinn Ramos ◽  
Janaina Borcezi ◽  
...  
Keyword(s):  
Secondary Phase ◽  
Linear Shrinkage ◽  
High Energy ◽  
Milling Process ◽  
Sintering Aids ◽  
X Ray Diffraction ◽  
Sintering Aid ◽  
Secondary Phase Formation ◽  
Precursor Powders ◽  
Perovskite Lattice

Precursor powders for BaCe0.2Zr0.7Y0.1O3-?(BCZY27) ceramics were synthesized by a modified Pechinimethod and calcined at 900?C for 12 h. The calcined BCZY27 powders were milled in eccentric and in high energy mill with the addition of 2 and 4mol% ZnO as sintering aid. The effects of milling and sintering aids on the sinterability and electrical conductivity were studied. The linear shrinkage in thermomechanical analyses started at 1050?C for the BCZY27 with 4mol% ZnO processed in eccentric mill. Theoretical density above of 90%TD was obtained for the BCZY27 milled with 4mol% ZnO and sintered at 1400?C for 4h. X-ray diffraction analysis of the BCZY27 ceramics sintered at 1400?C confirmed the presence of BaCe0.2Zr0.7Y0.1O3-? and Y0.4Ce0.6O1.8 phases. The incorporation of Zn into perovskite lattice leads to the secondary phase formation. SEM and EDS analyses confirmed the presence of Y0.4Ce0.6O1.8 phase. The sintering was assisted by BaO-ZnO eutectic, which was reflected by the increase of activation energy values for grain boundary conduction. The milling processing did not affect the conductivity properties. The obtained BCZY27 dense sample has conductivity of 7.60 ? 10?3 S/cm at 500?C.

Effect of TiO2 Nanoparticle on the Structural and Electrical Properties of Nd0.67Sr0.33MnO3 /TiO2 Composites

2021 ◽  
Vol 317 ◽  
pp. 60-65
Author(s):  
Kean Pah Lim ◽  
Lik Nguong Lau ◽  
Amirah Natasha Ishak ◽  
Mohd Mustafa Awang Kechik ◽  
Soo Kien Chen ◽  
...  
Keyword(s):  
Electrical Properties ◽  
Grain Boundary ◽  
Double Exchange ◽  
Secondary Phase ◽  
Solid State Reaction Method ◽  
Peak Shift ◽  
Boundary Region ◽  
Structural And Electrical Properties ◽  
Xrd Patterns ◽  
Grain Surface

In this work, (1-x) (Nd0.67Sr0.33MnO3): x (TiO2) composites with x = 0, 0.1, 0.2, 0.3 and 0.4 have been prepared to investigate the structural and electrical properties. Nd0.67Sr0.33MnO3 (NSMO) was synthesised via the solid-state reaction method before incorporated with TiO2. The addition of TiO2 nanoparticle as the secondary phase in manganite composite would favour the spin-polarized tunnelling near to the grain boundary and thus enhance the extrinsic magnetoresistance. Nevertheless, nanoparticle addition might contribute to substitution and diffusion with manganite compound as reported in literature. The effect of the TiO2 nanoparticle addition into NSMO composites has been examined by an X-ray diffractometer (XRD) and a four-point probe (4PP) system. From the thermogravimetric analysis (TGA), NSMO phase formation occurred in between 756.45 - 977.59 °C. XRD patterns showed that there is no peak shift when the TiO2 concentration increases. It can be deduced that TiO2 was segregated at the NSMO grain boundary region and its grain surface. However, a small amount of Ti atoms are expected to replace the Mn atoms in NSMO crystal system and has caused the increase in crystallite size. The electrical study showed that the presence of TiO2 nanoparticle and substitution of Ti in Mn sites have weaken the double exchange (DE) mechanism and suppressed the metal-insulator transition temperature (TMI). In addition, the insulating behaviour of TiO2 has also caused the resistivity of composites to increase drastically.

scholarly journals Effect of (Tb+Y)/Al ratio on Microstructure Evolution and Densification Process of (Tb0.6Y0.4)3Al5O12 Transparent Ceramics

Materials ◽  
2019 ◽  
Vol 12 (2) ◽  
pp. 300 ◽  
Author(s):  
Zhong Wan ◽  
Yinzhen Wang ◽  
Jian Zhang ◽  
Shiwei Wang ◽  
Dan Han ◽  
...  
Keyword(s):  
Microstructure Evolution ◽  
Raw Materials ◽  
Secondary Phase ◽  
Optical Quality ◽  
Transparent Ceramics ◽  
Reactive Sintering ◽  
Densification Process ◽  
Densification Rate ◽  
Grain Growth Kinetics ◽  
Α Al2o3

(Tb0.6Y0.4)3Al5O12 transparent ceramics were successfully fabricated by solid-state reactive sintering using Tb4O7, Y2O3, and α-Al2O3 powders as raw materials. The effect of (Tb+Y)/Al ratio on microstructure evolution and densification process was investigated in detailed. The results showed that the grain growth kinetics were significantly affected by (Tb+Y)/Al ratio. Al-rich and Tb-rich phases appeared in part of the samples of different ratios. Particularly, excess aluminum increased the diffusing process, leading to a higher densification rate, while samples with excess terbium ratios displayed a smaller grain size and lower relative density. The optical quality was highly related to the amount of the secondary phase produced by different (Tb+Y)/Al ratios. Finally, (Tb0.6Y0.4)3Al5O12 transparent ceramics have been fabricated through pre-sintering in vacuum, followed by hot isostatic sintering (HIP), and the best transmittance of sample with a 4 mm thickness was approximately 78% at 1064 nm.

Microstructure Formation and Performance of Reactive Sintered Titanium Oxycarbide Base Ceramic-Ceramic Composites

2019 ◽  
Vol 799 ◽  
pp. 131-135
Author(s):  
Kristjan Juhani ◽  
Jakob Kübarsepp ◽  
Marek Tarraste ◽  
Jüri Pirso ◽  
Mart Viljus
Keyword(s):  
Phase Formation ◽  
Mechanical Performance ◽  
Aluminium Oxide ◽  
High Energy ◽  
Ceramic Composites ◽  
Oxide Ceramic ◽  
Reactive Sintering ◽  
Attritor Milling ◽  
Different Temperatures ◽  
And Performance

Reactive sintering is a process where synthesis reaction of the ceramic phases is combined with sintering (densification) of the composite. Dense lightweight titanium oxycarbide-aluminium oxide ceramic-ceramic composites were produced from titanium dioxide, carbon black as graphite source and aluminium precursors by high energy attritor milling, followed by reactive sintering. Titanium oxycarbide and aluminium oxide phases were synthesized during reactive sintering in situ. To investigate the microstructure evolution and phase formation, the specimens were sintered at different temperatures (600-1725 °C) in vacuum. Scanning electron microscopy and X-ray diffraction were used to analyze the microstructure and phase formation. Mechanical performance (hardness and fracture toughness) was evaluated.

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