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1.
This paper investigates the dielectric properties of (Na0.5K0.5Bi)0.5TiO3 crystal at intermediate frequencies (1kHz \le f \le 1MHz) in the temperature range of 30--560℃. A pronounced high-temperature diffuse dielectric anomaly has been observed. This dielectric anomaly is shown to arise from a Debye-like dielectric dispersion that slows down following an Arrhenius law. The activation energy Er obtained in the fitting process is about 0.69eV. It proposes that the dielectric peak measured at low frequency above 400℃ is not related to the phase transition but to a space-charge relaxation.  相似文献   

2.
袁昌来  刘心宇  周昌荣  许积文  杨云 《中国物理 B》2011,20(4):48701-048701
BaBiO3-doped BaTiO3 (BB-BT) ceramic, as a candidate for lead-free positive temperature coefficient of resistivity (PTCR) materials with a higher Curie temperature, has been synthesized in air by a conventional sintering technique. The temperature dependence of resistivity shows that the phase transition of the PTC thermistor ceramic occurs at the Curie temperature, Tc=155 ℃, which is higher than that of BaTiO3 ( ≤ 130 ℃). Analysis of ac impedance data using complex impedance spectroscopy gives the alternate current (AC) resistance of the PTCR ceramic. By additional use of the complex electric modulus formalism to analyse the same data, the inhomogeneous nature of the ceramic may be unveiled. The impedance spectra reveal that the grain resistance of the BB-BT sample is slightly influenced by the increase of temperature, indicating that the increase in overall resistivity is entirely due to a grain-boundary effect. Based on the dependence of the extent to which the peaks of the imaginary part of electric modulus and impedance are matched on frequency, the conduction mechanism is also discussed for a BB-BT ceramic system.  相似文献   

3.
We report on a tunneling study of underdoped submicron Bi2Sr2-xLaxCuO6+δ (La-Bi2201) intrinsic Josephson junctions (IJJs), whose self-heating is sufficiently suppressed. The tunneling spectra are measured from 4.2 K up to the pseudogap opening temperature of T* = 260 K. The gap value found from the spectral peak position is about 35 meV and has a weak temperature dependence both below and above the superconducting transition temperature of Tc = 29 K. Since the superconducting gap should have a value of 10-15 meV, our results indicate that the pseudogap (~35 meV) plays an important role in the underdoped La-Bi2201 intrinsic tunneling spectroscopy down to the lowest temperature of 4.2 K. However, the contribution of the superconducting gap can be separated by normalizing the spectra to the one near and above Tc, which shows that the IJJs can be a useful tool for the study of the electronic properties of the La-Bi2201 cuprate superconductors.  相似文献   

4.
曹效文 《中国物理》1994,3(9):697-701
The temperature dependence of resistivity in Dy1-xPrxBa2Cu3O7-δ system with x>0.6 was measured. The experimental results show that Pr substitution leads to the localization of mobile holes and such a localization is enhanced with increasing Pr concentration. The gradually enhancing of localization induces Anderson transitions one by one in this system, including the transition from the conduction by excitation of holes to the one by thermal activation hopping between localized states, the so called Anderson transition type-I, and the transition from nearest neighbor hopping (NNH) to variable range hopping (VRH), the Anderson transition type-II, and the Anderson transition type-lI from 3D to 2D.  相似文献   

5.
The effects of anti-hydrogen bond on the ν1ν12 Fermi resonance (FR) of pyridine are experimentally investigated by using Raman scattering spectroscopy. Three systems, pyridine/water, pyridine/formamide, pyridine/carbon tetrachloride, provide varying degrees of strength for the diluent-pyridine anti-hydrogen bond complex. Water forms a stronger anti-hydrogen bond with pyridine than with formamide, and in the case of adding non-polar solvent carbon tetrachloride, which is neither a hydrogen bond donor nor an acceptor and incapable of forming hydrogen bond with pyridine, the intermolecular distance of pyridine will increase and the interaction of pyridine molecules will reduce. The dilution studies are performed on the three systems. Comparing with the values of Fermi coupling coefficient W of the ring breathing mode ν 1 and triangle mode ν 12 of pyridine at different volume concentrations, which are calculated according to the Bertran equations, in three systems, we find that the solution with the strongest anti-hydrogen bond, water, shows the fastest change in the ν1ν12 Fermi coupling coefficient W with the volume concentration varying, followed by the formamide and carbon tetrachloride solutions. These results suggest that the stronger anti-hydrogen bond-forming effect will cause a greater reduction in the strength of the ν1ν12 FR of pyridine. According to the mechanism of the formation of anti-hydrogen bond in the complexes and the FR theory, a qualitative explanation for the anti-hydrogen bond effect in reducing the strength of the ν1ν12 FR of pyridine is given.  相似文献   

6.
In this paper it is reported that the measurement of the bulk positron lifetime as a function of substitution content x in the temperature range from 70 to 220K was performed in two high-Tc superconducting systems, Y1-xCaxBa2Cu3-xFexO7-δ and Y1-xCaxBa2Cu3O7-δ. It was found that τB of both systems decreases significantly with x and the temperature dependence of τB is very weak in normal state. In lower temperature region (Tc), a dramatic x-dependent temperature variation of τB was observed in the Ca-substituted system: from a decrease of τB with decreasing T to an increase of τB. With increasing x, the temperature dependence of τB remains weak in the Ca- and Fe- substituted systems. Compared with the experimental data of positron lifetime in other substituted systems and the calculation of the positron density distribution, the authors suggest that positron bulk lifetime spectra behaviour can be interpreted by the physical model based on the transfer of electron density between the CuO2 planes and Cu-O chains. Therefore, the study of positron lifetime spectra provides a useful means to detect the local charge density and to study the correlation between the electronic structure and the high-Tc superconductivity.  相似文献   

7.
Novel TiO2/BiVO4 microfiber heterojunctions were constructed using cotton as biomorphic templates. The as-synthesized samples were characterized by scanning electron microscope, X-ray diffraction, X-ray photoelectron spectroscopy, UV-Vis diffuse reflectance spectra and photocatalytic experiment. The morphology of the as-synthesized TiO2/BiVO4 composites was consisted of a large quantity of microfiber structures with diameter from 2.5 μm to 5 μm, and the surface of samples became more coarse and compact with the increase of weight ratio of TiO2. The TiO2/BiVO4 samples with proper content (10.00wt%) showed the highest pho-tocatalytic degradation activity for methylene blue (MB) degradation among all the samples under visible light, and 88.58%MB could be degraded within 150 min. The enhancement of photocatalytic activity was mainly attributed to the formation of n-n heterojunction at the contact interface of TiO2 and BiVO4, which not only narrowed the band gap of BiVO4 for extending the absorption range of visible light, but also promoted the transfer of charge carriers across interface. A possible photodegradation mechanism of MB in the presence of TiO2/BiVO4 microfibrous photocatalyst was proposed.  相似文献   

8.
The oriented ZnO nanorod arrays have been synthesized on a silicon wafer that coated with TiO2 films by aqueous chemical method. The morphologies, phase structure and the photoluminescence (PL) properties of the as-obtained product were investigated by field-emission scanning electron microscopy (FE-SEM), X-ray diffractometer (XRD), transmission electron microscope (TEM) and PL spectrum. The nanorods were about 100 nm in diameter and more than 1 μm in length, which possessed wurtzite structure with a c axis growth direction. The room-temperature PL measurement of the nanorod arrays showed strong ultraviolet emission. The effect of the crystal structure and the thickness of TiO2 films on the morphologies of ZnO nanostructures were investigated. It was found that the rutile TiO2 films were appropriate to the oriented growth of ZnO nanorod arrays in comparison with anatase TiO2 films. Moreover, flakelike ZnO nanostructures were obtained with increasing the thickness of anatase TiO2 films.  相似文献   

9.
The forward current-voltage (I-V) characteristics of polycrystalline CoSi2/n-Si(100) Schottky contacts have been measured in a wide temperature range. At low temperatures (≤200K), a plateau-like section is observed in the I-V characteristics around 10-4A·cm-2. The current in the small bias region significantly exceeds that expected by the model based on thermionic emission (TE) and a Gaussian distribution of Schottky barrier height (SBH). Such a double threshold behaviour can be explained by the barrier height inhomogeneity, i.e. at low temperatures the current through some patches with low SBH dominates at small bias region. With increasing bias voltage, the Ohmic effect becomes important and the current through the whole junction area exceeds the patch current, thus resulting in a plateau-like section in the I-V curves at moderate bias. For the polycrystalline CoSi2/Si contacts studied in this paper, the apparent ideality factor of the patch current is much larger than that calculated from the TE model taking the pinch-off effect into account. This suggests that the current flowing through these patches is of the tunnelling type, rather than the thermionic emission type. The experimental I-V characteristics can be fitted reasonably well in the whole temperature region using the model based on tunnelling and pinch-off.  相似文献   

10.
We have investigated, by X-ray diffraction, a series of single crystals of Bi-based oxides with the nominal composition Bi2Sr2(Cu1-zFez)O6+δ(0≤z≤0.55). In this system we observed two structural phase transitions with the increase of the doping content. The first transition, from an incommensurate monoclinic phase to an incommensurate orthorhombic phase, occurs at a doping content of iron zFe=0.027. The second one corresponds to a phase transition from an incommensurate orthorhombic phase to a commensurate orthorhombic phase at zFe=0.34. The comparison of these results with those for more limited substitutions of Zn and Ni indicates the significant role of the insertion of the extra oxygen in the (Bi-O) double layers.  相似文献   

11.
The structural, magnetic and transport properties of La0.5Sr0.5MnO2.88 and La0.5Sr0.5Mn0.5Ti0.5O3 samples have been investigated systematically. Indeed, this series has been considered to understand the influence of physical parameters such as oxygen deficiency and titanium doping effect in undoped La0.5Sr0.5MnO3 sample. Ceramic material based on La0.5Sr0.5MnO2.88 exhibits interesting behaviours of charge-ordering (CO), ferromagnetic (FM) states and a good conductivity down to the lowest temperatures. The substitution of Ti for Mn destroyed drastically the CO, damaged the motion of itinerant eg electrons and changed the local parameters of perovskite cell. A change of the structure from tetragonal to rhombohedral symmetry is observed causing a weakening of double-exchange interaction. The experiment results show that the suppression of the CO is sensitive to the variety of Mn3+/Mn4+ ratio. In a field of 8 T at 10 K, FM and CO phase can be evaluated to be ∼20:80 according to the μexpcal ratio for La0.5Sr0.5MnO2.88, whereas the CO state is suppressed for La0.5Sr0.5Mn0.5Ti0.5O3 sample, FM and anti-ferromagnetic (AFM) phase are coexisted and evaluated to be ∼54:46, respectively.  相似文献   

12.
Polycrystalline perovskite cobalt oxide Eu0.5Sr0.5CoO3 was prepared by the conventional solid-state reaction method. X-ray powder patterns indicated the prepared samples are pure, cubic perovskite structure (Pm3?m), and with no evidence of any secondary phases. The dc magnetization and ac susceptibility measurements were carried out to investigate the magnetic properties of the sample, and which indicated that cluster-glasses properties are suppressed with the increasing of the coercive field. We denied the possibility of spin-glasses and the existence of the Hopkinson effect in Eu0.5Sr0.5CoO3 through the temperature-dependent ac susceptibility measurements, and explained the magnetic behavior of Eu0.5Sr0.5CoO3 with the competition between magnetic anisotropy and the external magnetic field.  相似文献   

13.
In this Letter the microscopic theory of the relative change in velocity of sound with temperature of La0.5Ca0.5MnO3 is reported. The phonon Green function is calculated using the Green function technique of Zubarev in the limit of zero wave vector and low temperature. The lattice model electronic Hamiltonian in the presence of the phonon interaction with hybridization between the conduction electrons and the l-electrons is used. The relative change in velocity of sound at various temperatures is studied for different model parameters namely the position of the l-level, the effective phonon coupling strength and hybridization strength. The phonon anomalies observed experimentally at different temperatures are explained theoretically. An abrupt change in velocity at Neel temperature (TN) is observed clearly. It is observed that different parameters influence the velocity of sound.  相似文献   

14.
In this paper we report the study of the perovskites La0.7Ca0.3Mn0.5Co0.5O3 and La0.8Sr0.2Mn0.5Co0.5O3 by neutron powder diffraction at various temperatures and magnetization measurements in zero applied field and at low cooling regimes. The replacement of half Mn by Co in La0.7Ca0.3MnO3 and La0.8Sr0.2MnO3 destroys their long-range ferromagnetism exhibiting a cluster glass ferromagnetic order similar to the one observed in many cobaltites.  相似文献   

15.
向军  沈湘黔  宋福展  刘明权 《中国物理 B》2009,18(11):4960-4965
NiZn ferrite/polyvinylpyrrolidone composite fibres were prepared by sol–gel assisted electrospinning.Ni0.5Zn0.5Fe2O4 nanofibres with a pure cubic spinel structure were obtained subsequently by calcination of the composite fibres at high temperatures.This paper investigates the thermal decomposition process,structures and morphologies of the electrospun composite fibres and the calcined Ni0.5Zn0.5Fe2O4 nanofibres at different temperatures by thermogravimetric and differential thermal analysis,x-ray diffraction,Fourier transform infrared spectroscopy and field emission scanning electron microscopy.The magnetic behaviour of the resultant nanofibres was studied by a vibrating sample magnetometer.It is found that the grain sizes of the nanofibres increase significantly and the nanofibre morphology gradually transforms from a porous structure to a necklace-like nanostructure with the increase of calcination temperature.The Ni0.5Zn0.5Fe2O4 nanofibres obtained at 1000 C for 2 h are characterized by a necklace-like morphology and diameters of 100–200 nm.The saturation magnetization of the random Ni0.5Zn0.5Fe2O4 nanofibres increases from 46.5 to 90.2 emu/g when the calcination temperature increases from 450 to 1000 C.The coercivity reaches a maximum value of 11.0 kA/m at a calcination temperature of 600 C.Due to the shape anisotropy,the aligned Ni0.5Zn0.5Fe2O4 nanofibres exhibit an obvious magnetic anisotropy and the ease magnetizing direction is parallel to the nanofibre axis.  相似文献   

16.
Lead-free (Na0.5K0.5)NbO3-based piezoelectric ceramics were successfully fabricated by substituting with a small amount of BiFeO3 (BF). Difficulty in sintering of pure NKN ceramics can be eased by adding a few molar percent of BF, and the crystalline structure is also changed, leading to a morphotropic phase boundary (MPB) between ferroelectric orthorhombic and rhombohedral phases. The MPB exists near the 1-2 mol% BF-substituted NKN compositions, exhibiting enhanced ferroelectric, piezoelectric, and electromechanical properties of Pr=23.3 μC/cm2, d33=185 pC/N, and kp=46%, compared to an ordinarily sintered pure NKN ceramics. The MPB composition has a Curie temperature of ∼370 °C, comparable to that of some commercial PZT materials.  相似文献   

17.
18.
The ablation process of La0.5Sr0.5CoO3 by a spatial uniform 248 nm excimer laser beam has been characterized. Ablation rates, changes in the target surface morphology and composition have been studied as a function of the laser fluence. The dependence of the ablation rate on the laser fluence has been explained by a model based on plasma absorption. The threshold fluence for complete dissociation of the surface has been determined and is found equal to 0.7 J/cm2. Above this threshold, a steady-state target surface condition is obtained within 30 pulses. Below the threshold fluence, CoO nuclei form, which have a pronounced effect on the target composition and morphology. In addition, ellipsometric and reflectance spectra have been measured in the photon energy range of 1.8 to 5.0 eV.  相似文献   

19.
郭常霖  吴毓琴  王天宝 《物理学报》1982,31(8):1119-1122
用X射线衍射方法测定了K0.5Bi0.5TiO3—Na0.5Bi0.5TiO3系统不同组分试样的点阵常数和相变温度,确定了四方-三方相界组成。给出了K0.5Bi0.5TiO3和Na0.5Bi0.5TiO3的多晶X射线衍射数据。 关键词:  相似文献   

20.
So far only few materials have been investigated for their application in fast opto-electronic switching. These materials are Si, GaAs and InP. The difficulty in obtaining a high resistivity specimen of group IV elemental semiconductors puts constraints on their high power handling capability. Most of the group III–V compounds have the possibility of showing up of Gunn effect at high fields, which has undesirable effect in high voltage switching. We have, therefore, investigated a mixed II–VI compound CdS0.5Se0.5 for its potential use as an opto-electronic switch.  相似文献   

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