Structural and dielectric properties of SrFexTi1-xO3 (x = 0.001, 0.005 and 0.01) ceramics

2013 ◽  
Vol 03 (01) ◽  
pp. 1350006
Author(s):  
Zhanwu Yu ◽  
Peng Shi ◽  
Wei Ren ◽  
Xiaoqing Wu ◽  
Xi Yao

Three different SrFe x Ti 1-x O 3(x = 0.001, x = 0.005, x = 0.01) ceramics were prepared by the conventional solid-state reaction. The crystalline structure, surface morphology and dielectric properties were studied by X-ray diffraction (XRD), scanning electron microscope (SEM) and Agilent 4294A impedance analyzer, respectively. It is shown that both the sintering temperature and doping concentration influence the lattice constant, grain size, dielectric constant and the dielectric loss. When the sintering temperature is higher than 1390°C, the lattice constant, grain size and dielectric constant all decrease with the increase of the doping concentration, except the dielectric loss tangent which shows the opposite trend. Leakage current tests show that the leakage current density falls down with the increase of Fe doping concentration in the given region.

2010 ◽  
Vol 93-94 ◽  
pp. 251-254 ◽  
Author(s):  
Pasinee Siriprapa ◽  
Anucha Watcharapasorn ◽  
Sukanda Jiansirisomboon

Bi4-xLaxTi3O12 (where x = 0, 0.25, 0.50, 0.75 and 1) powders and ceramics were prepared using conventional solid state reaction and sintering procedures. The calcination was carried out at 750 °C for 4 h and sintering was done at 1150 °C for 4 h. The density of all ceramics was found to be comparable regardless of La concentration. X-ray diffraction analysis showed that preferred orientation of ceramic grains was reduced with addition of La ions. This reduced preferred orientation was accompanied by a decrease in grain size. The temperature dependence of dielectric constant showed a decrease in Tc with increasing La concentration.


2018 ◽  
Vol 36 (1) ◽  
pp. 46-50
Author(s):  
Mohamed Afqir ◽  
Amina Tachafine ◽  
Didier Fasquelle

AbstractThe main subject of the presented research is to investigate the dielectric properties of BaBi1.8Ln0.2Nb2O9 (Ln = Ce, Gd) ceramics prepared by conventional solid state reaction route. The materials were examined using XRD and FT-IR methods. Moreover, the AC conductivity, dielectric constant and dielectric loss of the ceramics were determined. X-ray diffraction confirmed that all these compounds crystallize in an orthorhombic structure. Fourier transform infrared spectroscopy study confirmed the presence of two characteristic vibration bands located at around 617 cm-1 and 818 cm-1 for BaBi2Nb2O9. The experimental results show that the substitution of Bi by Ce or Gd causes a decrease in Curie temperature, dielectric constant and dielectric loss.


2013 ◽  
Vol 820 ◽  
pp. 59-62 ◽  
Author(s):  
Cheng Zhang ◽  
Qi Bin Liu ◽  
Xiao Qin Huang

To obtain lead-free 0.5Ba (Zr0.2Ti0.8)O3-0.5(Ba0.7Ca0.3)TiO3 ceramics with excellent microstructure and electrical properties, BZT-BCT ceramics doping Mn4+ and Nb5+ was synthesized follow a conventional solid state reaction route. By means of SEM, XRD, quasi-static d33 meter, the influence of sintering temperature on microstructure, piezoelectric and dielectric properties of BZT-BCT-Mn-Nb ceramics was discussed. The results show that grain size and the dielectric loss of BZT-BCT-Mn-Nb ceramics increase as raising the sintering temperature. When BZT-BCT-Mn-Nb ceramics is sintered at 1380°C, the optimum piezoelectric coefficient and dielectric constant are 264pC/N and 4142, respectively.


2016 ◽  
Vol 840 ◽  
pp. 61-65 ◽  
Author(s):  
Nurul Nadia Mohd Salim ◽  
Julie Juliewatty Mohamed ◽  
Zainal Arifin Ahmad

Sr - doped NiO ceramic was prepared using solid state method. The calcination temperature used at 950 oC for 4 hours and the sintering temperatures was varied from 1100 to 1300 oC for 3 hours. The results depict the microstructures increasing in grains size (1-8 μm) by increase of sintering temperatures. The density and porosity testing support the result of microstructures analysis. The larger grains size induced the increase in density and lower in porosity. The dielectric properties is observed in a wide frequency range of (1 - 1 000 MHz). The increase of dielectric constant is associated with the decrease of dielectric loss. The optimum sintering temperature was obtained at 1200 oC depict the grain size range (1 - 2 μm) with highest dielectric constant (1.61 x 103) and lowest dielectric loss (1.15) at 1MHz.


2013 ◽  
Vol 760-762 ◽  
pp. 705-708
Author(s):  
La Chen ◽  
Wei Li ◽  
Zhao Xian Xiong ◽  
Chun Xiao Song ◽  
Hong Qiu

Ceramics of (1-x)CaCu3Ti4O12-xBi2/3Cu3Ti4O12, i.e., CCTO-BCTO, with x=0, 0.01, 0.1 and 0.25, respectively, were prepared via the conventional solid-state reaction. The phase structure of the ceramics was identified by X-ray diffraction. The microstructure of the sample was observed with scanning electron microscopy. Dielectric properties and impedance spectroscopy were measured using a LCR Meter, in which 0.9CCTO-0.1BCTO displayed highest dielectric constant (584108) and lowest dielectric loss (0.42) at 1kHz among the four kinds of specimens. Based on series of experimental results, an optimum amount of x was able to improve the dielectric properties of CCTO-BCTO, through adjusting the impedance characteristics of the grain and grain boundary.


2018 ◽  
Vol 96 (7) ◽  
pp. 786-791 ◽  
Author(s):  
Kemal Ulutaş ◽  
Ugur Yahsi ◽  
Hüseyin Deligöz ◽  
Cumali Tav ◽  
Serpil Yılmaztürk ◽  
...  

In this study, it was aimed to prepare a series of PVdF-co-HFP based electrolytes with different LiClO4 loadings and to investigate their chemical and electrical properties in detail. For this purpose, PVdF-co-HFP based electrolytes with different LiClO4 loadings (1–20 weight %) were prepared using solution casting method. X-ray diffraction (XRD), differential scanning calorimetry, and thermogravimetric (TGA) –differential thermal and dielectric spectroscopy analysis of PVdF-co-HFP/LiClO4 were performed to characterize their structural, thermal, and dielectric properties, respectively. XRD results showed that the diffraction peaks of PVdF-co-HFP/LiClO4 electrolytes broadened and decreased with LiClO4. TGA patterns exhibited that PVdF-co-HFP/LiClO4 electrolytes with 20 wt % of LiClO4 had the lowest thermal stability and it degraded above 473 K, which is highly applicable for solid polymer electrolytes. Dielectric constant, dielectric loss, and conductivities were calculated by measuring capacitance and dielectric loss factor of PVdF-co-HFP/LiClO4 in the range from 10 mHz to 20 MHz frequencies at room temperature. In consequence, conductivities of PVdF-co-HFP/LiClO4 increased significantly with frequency for low loading of LiClO4 while they only slightly changed with higher LiClO4 addition. On the other hand, dielectric constant values of PVdF-co-HFP/LiClO4 films decreased with frequency whereas they rose with LiClO4 addition. The dielectric studies showed an increase in dielectric constant and dielectric loss with decreasing frequency. This result was attributed to high contribution of charge accumulation at the electrode–electrolyte interface. The electrolyte showed the maximum conductivity of 8 × 10−2 S/cm at room temperature.


2013 ◽  
Vol 675 ◽  
pp. 200-204
Author(s):  
Fei Shi ◽  
Peng Cheng Du ◽  
Jing Xiao Liu ◽  
Ji Wei Wu ◽  
De Qing Chen ◽  
...  

The Mg2SiO4-MgTiO3-CaTiO3 composite dielectric ceramics with different Mg2SiO4 addition amounts were prepared by solid state reaction method. The effects of Mg2SiO4 addition amounts on the microstructure and dielectric properties as well as sintering temperature of xMg2SiO4-(0.95-x)MgTiO3-0.05CaTiO3 (abbreviated as xMSTC, 0.25≦x≦0.75) composite ceramics were investigated. The results indicated that the sintering temperature of MgTiO3-CaTiO3 based ceramics with Mg2SiO4 addition could be lowered effectively to 1320~1340°C, and the dielectric constant decreased and dielectric loss increased gradually with the increase of Mg2SiO4 content. The 0.45MSTC ceramics containing 45 wt% Mg2SiO4 and sintered at 1340°C showed desirable dielectric properties with dielectric constant εr=13.3,dielectric loss tanδ=4.5×10-4 and temperature coefficient of relative permittivity τε =10 ppm/°C.


2008 ◽  
Vol 368-372 ◽  
pp. 170-172 ◽  
Author(s):  
Dong Guo ◽  
Zhi Yuan Ling ◽  
Xing Hu

A middle permittivity dielectrics with the tunable temperature coefficient of dielectric constant (τε) in the BaO-TiO2-Nb2O5 system, Ba3Ti5Nb6O28, has been synthesized and characterized. The dielectric properties of Ba3Ti5Nb6O28 measured at 1MHz are as follows: dielectric constant (εr) ~38, dielectric loss (tanδ)<0.0002, temperature coefficient of dielectric constant (τε)~-22ppm/°C. The Ba3Ti5Nb6O28 phase satisfies the requirements of NP0 (MLCC) dielectrics, but the sintering temperature of the Ba3Ti5Nb6O28 phase (1250~1300°C) is too high to be co-fired with Ag or Cu electrodes. To lower the sintering temperature, an appropriate amount of ZnO-B2O3 frit (5~7wt.%) was added to the Ba3Ti5Nb6O28 phase and dense ceramics were obtained at the sintering temperature lower than 1000°C. Furthermore, the CaNb2O6 phase with the positive τε of 65ppm/°C was incorporated into the Ba3Ti5Nb6O28 phase to adjust the temperature coefficient of dielectric constant from negative to positive(-22~30ppm/°C). Near zero τε ceramics with high εr (38) and low tanδ (0.0002) were obtained at the composition of Ba3Ti5Nb6O28/ CaNb2O6/ ZB frit=76:17:7 wt.%.


2016 ◽  
Vol 859 ◽  
pp. 8-12 ◽  
Author(s):  
Guo Yuan Cheng ◽  
Xing Hua Fu ◽  
Wen Hong Tao ◽  
Yu Zhang ◽  
Wen Xin Ma ◽  
...  

In this paper, (K0.5Na0.53)0.932Nb0.932O3-0.008BF-0.06LS (abbreviated as KNN-BF-LS) piezoelectric ceramic was prepared by sol-gel method. Structure and properties of ceramics were analyzed.Through analysis of the results, when sintering temperature is 1080°C, ceramic has good perovskite structure. At this temperature, grain size is more uniform, and structure is the most dense. Piezoelectric constant d33, electromechanical coupling coefficient Kp, dielectric constant εr reached the maximum value, respectively, 113pC/N, 0.33, 591. Dielectric loss tanδ reached the minimum 0.11.


2021 ◽  
Vol 317 ◽  
pp. 35-45
Author(s):  
Aaliyawani Ezzerin Sinin ◽  
Walter Charles Primus ◽  
Zainal Abidin Talib ◽  
Chen Soo Kien ◽  
Abdul Halim Shaari ◽  
...  

Composite La0.88Bi0.12Mn0.80Ni0.20O3 was synthesized using the conventional solid-state reaction method with sintering temperature of 1200 °C for 12 hours and the dielectric properties investigated. The X-ray diffraction result shows that the composite has a rhombohedral structure with lattice parameter of a = b = c = 5.5136 Ǻ. Scanning electron microscope shows grains with approximately from 0.8 to 5.4 μm in size with presence of voids. The dielectric permittivity, εʹ and dielectric loss, εʺ were measured in the range of 298 K to 473 K where both are temperature and frequency dependent. At 1 kHz to 100 kHz, the εʹ is around 10000 and the dielectric loss tangent, tan δ is below 1.5. The electric behavior of this composite is best represented by Quasi-dc model which consists of two universal capacitors in parallel. Parameters value from the fitting indicated that high correlations of electrons between inter and intra-clusters. The activation energy, Ea calculated from the conductivity of the sample gives a value of 0.116 eV. Vibrating sample magnetometer shows that the La0.88Bi0.12Mn0.80Ni0.20O3 has a magnetic coercivity, Hc of 36.109 G and retentivity, Br, valued 2.7504 x 10-3 emu/g.


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