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 ◽  

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.

2003 ◽  
Vol 17 (18n20) ◽  
pp. 3732-3737 ◽  
Author(s):  
Jin. T. Wang ◽  
Marx K. Mbonye ◽  
Cheng Zhang

Ferroelecromagnet Pb ( Fe 1/3 Nb 2/3) O 3 has been synthesized and its crystal structure and dielectric, electrostrictive and magnetic properties have been investigated. The structure of PFN ceramics examined by X-ray diffraction was found perovskite-like. The dielectric constant and dielectric loss as a function of temperature at different frequencies was measured. A para-ferroelectric transition at a temperature of 403 K was found and the maximum dielectric constant at a frequency of 500 Hz at the transition temperature is as high as 9050. The piezoelectric strain at room temperature was examined. The magnetization measurements as a function of temperature in the temperature region from room temperature to 648 K with different applied magnetic fields revealed that the compound is antiferromagnetic.


2019 ◽  
Vol 3 (1) ◽  

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.


2014 ◽  
Vol 24 (2) ◽  
pp. 170
Author(s):  
Nguyen Van Khien ◽  
Vu Dinh Lam ◽  
Le Van Hong

Ba1-xCaxTiO3 material samples with x changing from zero to 1 were fabricated by the solid state reaction method at a temperature of 1200 oC in the ambient atmosphere. Crystalline structure of the material samples was recorded and identified by X-ray diffraction and Raman scattering. Analyzing the X-ray patterns found that Ba can be completely substituted by Ca with the concentration lower than 11 at%. The frequency dependence of the impedance (C) and AC conductance (G) of all the samples were recorded in a frequency range lower than 10 MHz by using an impedance analyzer HP 4192A. It was found that in the low frequency range lower than 1 MHz the dielectric constant and its loss decrease as Ca substituted for Ba. Besides an abnormal in the frequency dependence of the dielectric constant was observed for all samples in the higher frequency range up to 10 MHz.


2016 ◽  
Vol 840 ◽  
pp. 48-51
Author(s):  
Muhammad Nor Azri Aziz ◽  
Johar Banjuraizah ◽  
Shing Fhan Khor ◽  
Zainal Arifin Ahmad

La0.8Sr0.2MO3+δ, (M=Mn, Fe, Cr, Co) ceramics were prepared by using solid state reaction method. All raw materials were mixed and ground using mortar. Homogenized powders were calcined at 900°C for three hour followed by grounding and uniaxial pressed at 100MPa. Compacted pellets were further pressed using cold isostatic pressing machine at 2600kg/m.s and sintered at 1300°C with heating rate 5°C/min for 4 hour. Crystal structure and phase transformation of sintered samples were obtained using X-ray diffraction. Density and porosity are measured by using Archimedes principle. The morphology of sintered samples is observed using scanning electron microscopy, while elemental analysis using the EDX.


Crystals ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 313
Author(s):  
Mohamad M. Ahmad ◽  
Hicham Mahfoz Kotb ◽  
Celin Joseph ◽  
Shalendra Kumar ◽  
Adil Alshoaibi

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.


2016 ◽  
Vol 34 (2) ◽  
pp. 412-417
Author(s):  
Esra Öztürk

AbstractIn this work, aluminate type phosphorescence materials were synthesized via the solid state reaction method and the photoluminescence (PL) properties, including excitation and emission bands, were investigated considering the effect of trace amounts of activator (Eu3+) and co-activator (Dy3+). The estimated thermal behavior of the samples at certain temperatures (> 1000 °C) during heat treatment was characterized by differential thermal analysis (DTA) and thermogravimetry (TG). The possible phase formation was characterized by X-ray diffraction (XRD). The morphological characterization of the samples was performed by scanning electron microscopy (SEM). The PL analysis of three samples showed maximum emission bands at around 610 nm, and additionally near 589 nm, 648 nm and 695 nm. The bands were attributed to typical transitions of the Eu3+ ions.


2015 ◽  
Vol 5 (01) ◽  
pp. 31
Author(s):  
Resky Irfanita ◽  
Asnaeni Ansar ◽  
Ayu Hardianti Pratiwi ◽  
Jasruddin J ◽  
Subaer S

The objective of this study is to investigate the effect of sintering temperature on the synthesis of SiC produced from rice husk ash (RHA) and 2B graphite pencils. The SiC was synthesized by using solid state reaction method sintered at temperatures of 750°C, 1000°C and 1200°C for 26 hours, 11.5 hours and 11.5 hours, respectively. The quantity and crystallinity level of SiC phase were measured by means of Rigaku MiniFlexII X-Ray Diffraction (XRD). The microstructure of SiC was examined by using Tescan Vega3SB Scanning Electron Microscopy (SEM). The XRD results showed that the concentration (wt%) of SiC phase increases with the increasing of sintering temperature. SEM results showed that the crystallinity level of SiC crystal is improving as the sintering temperature increases


2016 ◽  
Vol 10 (3) ◽  
pp. 183-188 ◽  
Author(s):  
Mohamed Afqir ◽  
Amina Tachafine ◽  
Didier Fasquelle ◽  
Mohamed Elaatmani ◽  
Jean-Claude Carru ◽  
...  

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.


Author(s):  
Adelyna Oktavia ◽  
Kurnia Sembiring ◽  
Slamet Priyono

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.


2007 ◽  
Vol 26-28 ◽  
pp. 243-246
Author(s):  
Xing Hua Yang ◽  
Jin Liang Huang ◽  
Xiao Wang ◽  
Chun Wei Cui

BaBi4-xLaxTi4O15 (BBLT) ceramics were prepared by conventional solid phase sintering ceramics processing technology. The crystal structure and the microstructure were detected by X-ray diffraction (XRD) and scanning electron microscope (SEM). The XRD analyses show that La3+ ions doping did not change the crystal structure of BBT ceramics. The sintering temperature increased from 1120°C to 1150°C with increasing Lanthanum content from 0 to 0.5, but it widened the sintering temperature range from 20°C to 50°C and refined the grain size of the BBT ceramic. Additionally, polarization treatment was performed and finally piezoelectric property was measured. As a result, the piezoelectric constant d33 of the 0.1at.% doped BBLT ceramics reached its highest value about 22pc/N at polarizing electric field of 8kV/mm and polarizing temperature of 120°C for 30min.


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