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1.
Sushrisangita Sahoo Sugato Hajra Manojit De R.N.P. Choudhary 《Ceramics International》2018,44(5):4719-4726
In the present paper, the effect of addition of a small amount (8 wt%) of barium titanate (BT) on electrical properties of bismuth sodium titanate (BNT) forming a solid solution of a composition (0.92)(Bi0.5Na0.5TiO3)+(0.08)(BaTiO3) (BNT-BT-8) has mainly been reported. The solid solution of BNT-BT-8 was prepared by a cost effective and standard mixed-oxide method. Preliminary structural analysis using X-rays diffraction pattern and data showed the existence of two phases; orthorhombic (major) and tetragonal (minor impurity/secondary) phase. Analysis of scanning electron micrograph and energy dispersive spectrum of the pellet sample reveals the formation of high density with homogeneously distributed grains of varying dimension. The locations, phonon modes statistics, width and intensity of peaks of Raman spectra of BNT-BT-8 was analyzed by Raman spectroscopy and provided some data on molecular structure of the material. The effect of temperature and frequency on some ferroelectric characteristics of the material were studied. The frequency-temperature dependence of electrical characteristical such as impedance of the material was studied by impedance spectroscopy. The electric conductivity follows the Arrhenius equation and provided activation energy at different frequency. The dielectric and impedance spectroscopy suggest the existence of a non-Debye relaxation mechanism in the material. 相似文献
2.
《Ceramics International》2016,42(3):4298-4305
The dielectric behavior of Cr-doped Bi5Ti3FeO15 (BTFCO) ceramics was systemically studied by temperature-dependent dielectric/impedance spectroscopy from 200 K to 400 K. Two dielectric relaxation processes were found in grain interiors of the BTFCO ceramics. Both of them showed similar activation energy. This usually brings a great challenge to discern the different mechanisms of the conductivity and/or dielectric responses in Fe–Cr-based materials; nevertheless the origins of the two relaxations were unambiguously determined by adjusting the Cr doping contents. One relaxation at high temperature region was proposed to be associated with the localized electron hopping between Fe3+ and Fe2+, whereas another one at lower temperatures was assigned to the localized hole transfer between Cr3+ and Cr6+ inside the grains. Moreover, the transition temperature between the two relaxations showed a nearly linear reducing trend with the Cr-doping content. 相似文献
3.
《Ceramics International》2023,49(18):30076-30089
BaTiO3 plays an important role in advanced functional devices owing to its fascinating properties. Though it is an excellent ferroelectric material, its magnetism can be switchable via suitable modification. In this report, we have studied iron-modified BaTiO3, which has been prepared using cost-effective high-temperature solid-state reaction techniques. The Fe-modified BaTiO3 maintains its crystallinity in the tetragonal phase with P4mm space group with a slight variation of tetragonality ratio to 1.002 from 1.008 of BaTiO3 of the identical synthesis method. This is confirmed by Rietveld refinement. Field emission scanning electron microscopy (FESEM) and EDX (energy dispersive X-rays) spectrum along with an elemental mapping analysis has provided the feature of the Fe-modifed BaTiO3. Atomic force microscope (AFM) has been employed to get the detailed surface topology (2D and 3D) and surface roughness of the developed systems. This deformation caused by the incorporation of Fe significantly modifies the electrical properties of barium titanate. The ferroelectric-paraelectric phase transition temperature (Tc) of Fe-modified BaTiO3 has been diffused and shifted to 300 °C from 120 °C of pure BaTiO3, suggesting the materials for the high-temperature capacitive application. The room temperature M-H hysteresis of Fe-modified BaTiO3 indicates the ferromagnetism developed in the BaTiO3 with the introduction of Fe. The ac conductivity is in the order of 10−4 Ω−1cm−1, and its frequency response obeys Jonscher's power law. Different charge carriers are responsible for diverse conduction processes in different temperature ranges confirmed by the Arrhenius plot. Impedance spectroscopy studies reveal the existence of NTCR characteristics of the developed system. Well defined ferroelectric hysteresis loop indicates the existence of ferroelectricity in the developed system. The analysis of various electrical parameters has provided information on the material's dielectric relaxation and conduction mechanisms for possible application in functional devices. 相似文献
4.
MCM-41 molecular sieve materials have been investigated by means of impedance spectroscopy. Dielectric response of water confined in MCM-41 molecular sieve materials showed a power law dispersion, which was assigned to ac conductivity. This process, which occurs at temperatures close to room temperature, was found in all our investigated samples with the pore diameters ranging from 2.0 to 3.7 nm. Obtained values of the imaginary part of the complex dielectric permittivity were much larger than that of the bulk water. Such a phenomenon can be explained by the electrical response characteristic of the microstructural electrical network formed by water and hosting mesoporous silica material. The real part of conductivity has been calculated, and the influence of the pores size to electric conductivity and its mechanisms are discussed. 相似文献
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6.
J. David Jacobs Mike J. Arlen David H. Wang Zoubeida Ounaies Loon-Seng Tan Richard A. Vaia 《Polymer》2010,51(14):3139-3146
High-performance aerospace-grade polyimides such as CP2 fulfill many important roles in a wide range of applications. A thorough understanding of the polymer matrix’s physiochemical properties is an important consideration when developing polymer nanocomposite materials. In this work, we report the dielectric properties of polyimide CP2 including the primary and two secondary dipole relaxations, and their thermal characteristics by way of temperature variable impedance spectroscopy (10−2 to 106 Hz, −40 to 225 °C). Special emphasis has been placed on detailing the characteristic phenomena near CP2′s glass transition (199 °C). The consequences of residual DMAc solvent on CP2′s overall loss and relaxation characteristics are also discussed. 相似文献
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8.
《Ceramics International》2017,43(15):12209-12212
The dielectric behavior of polymer-derived amorphous silicon carbonitride was investigated. The material exhibited an interfacial polarization. Although such a polarization exhibited a sharp decrease in the dielectric constant with frequency, the loss peak from this mechanism was not clearly observed because DC conduction dominated the dielectric loss. On the other hand, a sharp increase in the dielectric constant and loss peak were observed at 350 °C at 1 kHz, indicating that the interfacial polarization enhanced at elevated temperatures. This interfacial polarization can be attributed to the migration and accumulation of charge carriers at the interface of matrix and free-carbon phases. 相似文献
9.
《Journal of the European Ceramic Society》2019,39(4):1251-1256
MgAl2-2xMn2xO4 (MAMO) with x = 0-0.12 was synthesized in a single-phase form by solid-state reaction. XRD analysis showed that the samples had the cubic center structure of the Fd-3 m space group. Electrical properties of the samples were studied over the temperature range of 300 K∼1073 K. The results showed that the DC conductivity (σDC) increased from 10−11S/cm at 300 K (MAMO, x = 0) to 10-3S/cm at 1073 K (MAMO, x = 0.12). The equivalent circuit of the complex impedance spectra suggested that the relaxation of charge carriers was of non-Debye type. The conduction was mainly caused by grain boundaries and the capacitance was mainly attributed to polarization. The complex permittivity values (ε’ and ε’’) were increased by two orders of magnitude with the increase in Mn content and temperature over the measured frequency range (1 Hz-1 MHz). Therefore, doping with Mn could be applied to modify the electrical properties of MAMO at high temperature. 相似文献
10.
Manojit De Sugato Hajra Rashmi Tiwari Sushrisangita Sahoo R.N.P. Choudhary H.S. Tewari 《Ceramics International》2018,44(10):11792-11797
The paper mainly reports the effect of NaNbO3 (as a doping material) on the structural (crystal data and microstructure), dielectric (permittivity, dissipation of energy) and electrical (impedance, modulus, and conductivity) characteristics of BiFeO3 forming a solid solution of Bi.8Na.2Fe.8Nb.2O3. By analysis of the room temperature X-ray diffraction data, the formation of pure-phase material and its crystal data were obtained. The comprehensive studies of dielectric parameters (relative dielectric constant (εr), and tangent loss (tan δ) were measured in a wide range of temperature (25–450?°C) and frequency (1?kHz-1?MHz). The surface morphology, obtained with a gold-coated pellet sample, exhibits the high density of the sample. The frequency-temperature dependence of conductivity follows the Jonscher’s Universal Power law. The electrical behavior of the compound has been studied using complex impedance and modulus data. The effect of grain and grain boundary on the capacitive and resistive properties of the material has been studied from complex impedance spectroscopy. 相似文献
11.
The dielectric permittivity of Na0.80K0.20NbO3 ceramic was investigated by impedance spectroscopy. The dielectric characterization was performed from room temperature to 800 °C, in the frequency range 5 Hz–13 MHz. The bulk permittivity was derived by the variation of the imaginary part of the impedance as a function of reciprocal angular frequency. The permittivity values as a function of temperature showed two maxima. The first maximum is very similar at 200 °C and the second one positioned at around 400 °C, which was associated to Curie’s temperature. The evolution of the complex permittivity as a function of frequency and temperature was investigated. At low frequency dispersion was investigated in terms of dielectric loss. The Na0.80K0.20NbO3 showed a dissipation factor between 5 and 40 over a frequency range from 1 to 102 kHz. 相似文献
12.
《Ceramics International》2016,42(16):18037-18044
Lead-free Cu2+-modified (Ba0.85Ca0.15)(Ti0.9Zr0.1)O3 (BCZT−xCu2+) piezoelectric ceramics was synthesized by sol-gel method. The effects of Cu2+ additions on sintering characteristics, the phase structure, microstructure, electrical properties and complex impedance characteristic were investigated systematically. The XRD patterns exhibited a pure perovskite structure without impurity phase in all samples. SEM micrographs, temperature dependence of dielectric constant and polarization-electric field (P-E) hysteresis loops indicated that a small amount of Cu2+ addition affected the properties obviously. The results revealed that the addition of Cu2+ significantly improved the sinterability of BCZT ceramics which resulted in a reduction of sintering temperature from 1440 °C to 1230 °C. The TG-DSC was analyzed to verify the reaction process of BCZT−Cu2+ materials. (Ba0.85Ca0.15)(Ti0.9Zr0.1)O3 ceramics with x=0.020 Cu2+ exhibited good electrical properties: εm=12,112, Tc=360 K, εr=2614, tan δ=0.026, Kp=0.47 and d33=382 pC/N. The results indicated that Cu2+-modified BCZT ceramics could be a promising candidate for commercial purposes. 相似文献
13.
Pb0.325Sr0.675Ti1-xMnxO3 ceramics (x?=?0, 0.001, 0.005, 0.01, and 0.05) were successfully prepared by traditional solid-state reaction method. It was found that the lattice constant calculated through Rietveld refinement initially increased and then decreased with increasing Mn content, which was attributed to the variation in valence state of Mn and Ti ions. The microstructure gradually varied from the coexistence of large grains and fine grains for x?=?0 to the uniform grain for x?=?0.05 by increasing the doping Mn ions. With increasing Mn content from x?=?0 to x?=?0.05, the Curie temperature (Tc) dramatically decreased from 25?°C to ??40?°C and dielectric maximum decreased from 27,100 to 13,200. Pb0.325Sr0.675Ti1-xMnxO3 ceramics with x?=?0.001 showed the lowest dielectric loss of 0.006 with a relatively high dielectric peak value of ~ 21,000. The grain boundaries resistance obtained from the complex impedance decreased with the increase of Mn content. The decrease in resistance was ascribed to oxygen vacancies and electronics produced by the change of ionic valence state. X-ray photoemission spectroscopy revealed that Ti ions were Ti4+ and the valences of Mn ions were deduced to be mainly in the form of Mn2+ and/or Mn3+ for ceramics with low content of Mn, while the Ti ions were in the form of Ti3+ and Ti4+ and Mn ions were diverse valence states with the coexistence of Mn2+, Mn3+, and Mn4+ for ceramics with x?=?0.01 and 0.05. 相似文献
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15.
《Ceramics International》2016,42(8):9935-9939
Bi2/3Cu3Ti4O12 (BCTO) ceramics with pure perovskite phase were successfully prepared by traditional solid-state reaction technique. Uniformly distributed and dense grains with the grain size of 2–3 μm were observed by SEM. A giant low-frequency dielectric permittivity of ~3.3×105 was obtained. The analysis of complex impedance revealed that Bi2/3Cu3Ti4O12 ceramics are electrically heterogeneous. There are three kinds of dielectric response detected in Bi2/3Cu3Ti4O12 ceramics, which existed in the low-frequency range, middle-frequency range, and high-frequency range, respectively. Through the study of dielectric spectrum at different temperatures, the relatively low activation energy of 0.30 eV for middle-frequency dielectric response was calculated, which suggested that this Middle-frequency dielectric response can be ascribed to grain boundaries response. In view of the analysis of dielectric spectrum at low temperatures, the activation energy of 0.07 eV for high frequency dielectric response was found. This value illustrated that dielectric response at high frequencies was associated with grains polarization effect. The comparison of dielectric spectra of Bi2/3Cu3Ti4O12 ceramics with different types of electrodes revealed that giant low-frequency dielectric constant was attributed to the electrode polarization effect. 相似文献
16.
Zhiyong Liu Huiqing Fan Jinshan Lu Yuqing Mao Yang Zhao 《Journal of the European Ceramic Society》2018,38(7):2871-2878
High dielectric tunability, low loss and an appropriate level of dielectric permittivity are basic requirements of ferroelectric materials for tunable microwave devices. In this study, 0.96NaNbO3-0.04CaZrO3/0.88(K0.5Na0.5)NbO3-0.12SrZrO3, antiferroelectric/relaxor-ferroelectric composites were designed to tailor dielectric tunability. By tailoring the microstructure of the composites, a high dielectric tunability of 51.78% with a low loss of 0.015 was achieved at the composition ratio of 15/85. The nonlinear behaviours of the composites were explored by Johnson model; with increasing antiferroelectric phase, the contribution of the polarization to the free energy was increased between the antiferroelectric and relaxor-ferroelectric. Furthermore, the high resistance layer at the grain boundary region greatly inhibited the long-term migration of electrons and defective ions (mainly oxygen vacancies) in the composites. Therefore, the dielectric loss was remarkably decreased, and the excellent tunability was still preserved in the composite ceramics. 相似文献
17.
《Ceramics International》2015,41(8):9361-9372
We studied the effect of Barium doping on the structural and electrical properties of SrBi4Ti4O15 (SBBT) ferroelectric ceramic. The samples were synthesized by the conventional solid-state reaction method. X-ray diffraction (XRD) and Raman scattering techniques have been employed to characterize the structural property. Scanning electron microscope images showed plate like grain morphology with random orientation of platelets. Lower Curie temperature and enhanced dielectric constant at the transition temperature were clearly observed with increasing the concentration of Ba2+ ion. Detailed studies on the effect of barium on electrical behavior of the SBBT systems have been carried out by the non destructive complex impedance spectroscopy (CIS technique). The Nyquist plots suggest that the grain and grain boundary were responsible in the conduction mechanism of the materials. Ferroelectric measurements revealed that Ba2+ doping leads to reduction in the remnant polarization. The piezoelectric coefficients (d33) of the ceramics were enhanced with Ba2+ doping. 相似文献
18.
《Journal of the European Ceramic Society》2017,37(1):137-143
Ferroelectric ceramics with perovskite-like layered structure (PLS) have good potential for high temperature piezoelectric applications due to their high Curie point (Tc). The electrical conduction behaviour of these materials is a critical parameter to consider for practical applications. In this study, we prepared textured ceramics of the typical PLS ferroelectric La2Ti2O7 using spark plasma sintering and investigated the electrical properties using impedance spectroscopy and Seebeck measurements. The results reveal that the bulk resistivity along the parallel direction is much higher than that along the perpendicular direction. The activation energy for conduction (Ea) along the parallel direction is 1.45 eV, which is close to half of the optical band gap and much higher than the 0.67 eV along the perpendicular direction. Electrical conduction along both the directions is dominated by p-type hole conduction. No appreciable contribution of oxide ion conduction to the measured conductivity is observed. 相似文献
19.
M. Legallais S. Fourcade U.-C. Chung D. Michau M. Maglione F. Mauvy C. Elissalde 《Journal of the European Ceramic Society》2018,38(2):543-550
The re-oxidation kinetics of BaTiO3 ceramics sintered by Spark Plasma Sintering (SPS) was investigated using in-situ impedance spectroscopy. Thanks to the flexibility of the SPS process, the grain size of the dense ceramics was tuned from 0.5 μm to 10 μm. The re-oxidation kinetics are found to be very fast regardless of the grain size and a full re-oxidation of the ceramics are achieved after 20 h of exposure to an ambient environment at only 600 °C. The residual density of charge carriers is reduced when using finer starting powders. SPS ceramics made with micrometer size grains demonstrate a residual charge-carrier density that is one tenth that of ceramics made from 10 μm particles. Grain-boundary conduction is dominant through fine-grain SPS ceramics. This latter feature is similar to BaTiO3 sintered using the conventional route with 10 μm size grain. Finally, the critical grain size for optimal dielectric permittivity is found to shift from 0.7 μm in standard ceramics to 1.5 μm in SPS ceramics. 相似文献
20.
Ag-doped and pure zinc oxide (ZnO) nano-plates were successfully synthesized via low cost wet precipitation method. The crystalline phases and the morphological features of the synthesized samples were assessed by X-ray diffraction (XRD) and scanning electron microscopy. These techniques coupled with Energy-dispersive X-ray spectroscopy (EDS) measurements confirmed the incorporation of Ag element into the ZnO matrix. The dielectric loss and ac conductivity were studied as a function of frequency and composition. A detailed analysis of the dielectric loss and ac conductivity as a function of composition were done in a wide frequency range at room temperature. In addition, the charge transport mechanism through the grain and grain boundary regions were investigated using impedance spectroscopy analysis. 相似文献