Microstructure and electrical properties of vanadium-doped zinc oxide-based non-ohmic resistors

The microstructure and non-ohmic properties of the ternary system ZVM were investigated in accordance with Mn₃O₄ content. For all samples, the microstructure of the ternary system ZnO-V ₂O₅-Mn₃O₄ consisted of mainly ZnO grain and secondary phase Zn₃(V O₄)₂. The incorporation of Mn₃O₄ to the binary system ZnO-V ₂O₅ was found to restrict the abnormal grain growth of ZnO. The breakdown voltage in the V-I characteristics increased from 17.5 to 463.5 V/mm with the increase in Mn₃O₄ content. The incorporation of Mn₃O₄ up to 0.5 mol% improved non-ohmic properties by increasing non-ohmic coefficient, whereas the further additions decreased it. The highest non-ohmic coefficient (22.2) was obtained from Mn₃O₄ content of 0.5 mol%. It was found that the highest barrier height at grain boundary was 2.66 eV for Mn₃O₄ content of 0.5 mol%.     

Electrical properties and stability of Tb-doped zinc oxide-based nonlinear resistors

The microstructure, electric field-current density (E-J), capacitance-voltage (C-V), and stability characteristics of Zn-Pr-Co-Cr-Tb oxide-based nonlinear resistors were investigated for different Tb₄O₇ amounts. It increased in the range of 8.9-42.0 in the nonlinear coefficient and in the range of 1026-6514 V/cm in the breakdown field with increasing Tb₄O₇ amount. As Tb₄O₇ amount increased, the donor density decreased in the range of 1.23×10¹⁸-0.70×10¹⁸/cm³, whereas the barrier height at grain boundaries increased in the range of 0.73-0.93 eV. A good stability was obtained in the range of 0.25-0.5 mol% in Tb₄O₇ amount.     

Preparation and Raman Spectrum of Rutile Single Crystals Using Floating Zone Method

With anatase-type titanium dioxide as the raw materials, the futile type titanium dioxide single crystal is prepared using the floating zone method. The results of XRD measurement show that the grown crystal is highly crystalline with a futile structure, which has orientation to the c-axis. The four Raman vibration characteristic peaks （143, 240, 450 and 610 cm^-1） at room temperature show that the crystalline structure of the single crystal is a typical futile phase, meanwhile a new Raman peak at around 690 cm^-1 is found. The results of the Raman measurement at various temperatures for the single crystal show that the Raman frequency shifts are different.     

Age-induced oxide on cleaved surface of layered GaSe single crystals

It is shown that a long-term keeping of a layered gallium monoselenide at room temperature results in formation of the intrinsic oxide at a cleaved surface of semiconductor. It is found that the chemical compositions of the intrinsic oxide at the surfaces of the intentionally undoped and doped samples of GaSe are different. The electrical properties of the GaSe-intrinsic oxide system are presented. It is established that intrinsic oxide films at the surface of GaSe are characterized by current instability with N-type current-voltage characteristic. The influence of relative humidity on changes of capacitance and surface resistivity of the intrinsic oxide is also discussed.     

Effects of Raw Material Content on Efficiency of TiN Synthesized by Reactive Ball Milling Ti and Urea

Ti and urea mixed according to the molar ratios of 2：1, 3：1 and 4：1 axe milled under the same condition. The structures of the as-synthesized powders are analyzed by an x-ray diffractometer （XRD）. The decomposed temperature of the urea and the products decomposed are characterized by differential scanning calorimetry （DSC） and thermogravimetry analysis-Fourier transform infrared （TG-FTIR） spectrometry. The results show that the reaction progress is a diffusion reaction. The efficiency of TiN synthesized by reactive ball milling can be increased by increasing the content of Ti. The reactive ball milling time decreases from more than 90 h to 40 h correspond- ing to the content ratio between Ti and urea increasing from 2：1 to 4：1. Ammonia gas （NH3） and cyanic acid （HNCO）, the decomposed products of urea, react with the refined Ti to form TiN. The grain refinement of Ti has a significant effect on the efficiency of reactive ball milling.     

Structural, thermal and optical studies of mechanical alloyed Ga40Se60 mixture

A mixture of elemental Ga and Se with the nominal composition Ga₄₀Se₆₀ was submitted to the Mechanical alloying technique and their structural, thermal and optical properties were followed by X-ray diffraction, differential thermal analysis, photoacoustic spectroscopy, UV-VIS‐NIR absorbance spectroscopy and Raman spectroscopy techniques. After 10 h of milling the X-ray pattern showed monoclinic Ga₂Se₃ phase nucleation, which is in the nanometric form, and also a minority amorphous phase. The DSC results showed exothermic reactions between 430 and 720 K attributed to amorphous-crystalline phase transition and structural relaxation of Ga₂Se₃ phase. Based on this a small amount of the as-milled sample was annealed at 723 K. Its XRD pattern showed evidences of grain growth, reduction of the interfacial component, as well as, disappearance of the amorphous phase. The annealing process induced thermal diffusivity increasing, while the optical band gap energy and Raman profile remained practically unchanged.     

Fiber laser annealing of nanocrystalline PZT thick film prepared by aerosol deposition

Nanocrystalline PZT thick films (1 mm square and over 10 μm thick) directly deposited onto stainless-steel substrates (PZT/SUS) by aerosol deposition (AD) technique and then annealed using focused laser beam with a fiber laser to suppress thermal damage to the back sides of the PZT/SUS and substrate near the film edge and to retain the dielectric and/or ferroelectric properties of the PZT/SUS. Compared with CO₂ laser annealing, fiber laser annealing suppressed thermal damage to the substrate. Compared with PZT/SUS annealed at 600 °C using an electric furnace, PZT/SUS annealed at 600 °C using a fiber laser showed superior properties, namely, dielectric constant ? > 1200 at a frequency of 100 Hz, remanent polarization P_r > 30 μC/cm², and coercive field strength E_c < 50 kV/cm at a frequency of 10 Hz. Furthermore, the grain growth for the PZT/SUS formed by AD technique and annealed by fiber laser irradiation was occurred within the laser spot size.     

Reverse Monte Carlo simulations and Raman scattering of an amorphous GeSe4 alloy produced by mechanical alloying

The short and intermediate range order of an amorphous GeSe₄ alloy produced by Mechanical Alloying were studied by Reverse Monte Carlo simulations of its X-ray total structure factor and Raman scattering. The simulations were used to compute the , and partial distribution functions and the , and partial structure factors. We calculated the coordination numbers and interatomic distances for the first and second neighbors. The data obtained indicate that the structure of the alloy has important differences when compared to alloys prepared by other techniques. There are a high number of Se-Se pairs in the first shell, and some of the tetrahedral units formed seemed to be connected by Se-Se bridges.     

Crystallization of mechanically alloyed amorphous W-Mg alloy under high pressure

Pure metal powder mixtures of W and Mg at the desired composition were milled in conventional high-energy ball mill, and amorphous alloy W₅₀Mg₅₀ was obtained after milling for 20 h. The structure evolution of elemental powder mixtures was studied following milling and subsequent high pressure and high temperature treatment. The amorphous alloy transform into a nanocrystalline material below 1050 °C at 4.0 GPa. On increasing the temperature, it transforms into a mixture of several new crystal phases under high-pressure condition. It also found that both mechanical alloying and high pressure treatment are the two necessary processes to form the nanocrystalline and the new phases.     

Study on the bonding state for carbon-boron nitrogen with different ball milling time

The varied bonding state and microstructure characterization were discussed for carbon-boron nitrogen (CBN) with abundant phase structure and nanostructure, which were synthesized directly by mechanical alloying technique at room temperature. According to the results of SEM and X-ray photoelectron spectroscopy (XPS) of CBN with different ball milling time, it is substantiated that the bonding state and microstructure for CBN were closely related to the ball milling time. With the increase of the ball milling time, some new chemical bonding states of CBN were observed, which implies that some new bonding state and microstructures have been formed. The results of XPS are accordance with that of X-ray diffraction of CBN.     

Structural and Magnetic Properties of Codoped ZnO based Diluted Magnetic Semiconductors

Zn1-xCoxO （x = 0.01, 0.02, 0.05, 0.10 and 0.20） diluted magnetic semiconductors are prepared by the sol-gel method. The structural and magnetic properties of the samples are studied using x-ray diffraction （XRD）, extended x-ray absorption fine structure （EXAFS） and superconducting quantum interference device （SQUID）. The XRD patterns does not show any signal of precipitates that are different from wurtzite type ZnO when Co content is lower than x = 0.10. An EXAFS technique for the Co K-edge has been employed to probe the local structures around Co atoms doped in ZnO powders by fluorescence mode. The simulation results for the first shell EXAFS signals indicate that Zn sites can be substituted by Co atoms when Co content is lower than x = 0.05. The SQUID results show that the samples （x 〈 0.05） exhibit clear hysteresis loops at 300K, and magnetization versus temperature from 5 K to 350K at H = 100 Oe for the sample x = 0.02 shows that the samples have ferromagnetism above room temperature. A double-exchange mechanism is proposed to explain the ferromagnetic properties of the samples.     

Effect of Al2O3 on the electrical properties of ZnO-Pr6O11-based varistor ceramics

The effect of Al₂O₃ on the electrical properties of ZnO-Pr₆O₁₁-based ceramics is investigated in this work. The average grain size of ZnO increased as the Al₂O₃ content increased from 10.3 to 13.5 μm. It was found that a sample doped with Al₂O₃ of 0.005 mol% showed the highest nonlinear current-voltage characteristics with a nonlinear exponent of 43.8 and a leakage current of 0.66 μA. When the Al₂O₃ content was increased, the donor concentration was increased from 0.51×10¹⁸/cm³ to 1.59×10¹⁸/cm³, but the barrier height was decreased from 1.01 to 0.87 eV. The best electrical stability against aging stress was obtained by doping Al₂O₃ of 0.001 mol%.     

Mechanically alloyed metal hydride systems

Mechanosynthesis of metal hydrides is a new field in which important progress has been reported. In this paper, we present recent developments in mechanosynthesis of magnesium-based hydrides for storage applications. The effect of intense milling on magnesium and magnesium hydrides is presented. The influence of various additives on hydrogen-sorption properties is discussed with special emphasis on nanocomposite MgH₂+5 at. % V, where hydrogen-storage characteristics, cycling properties and the mechanism of hydrogen desorption are presented. The production of novel nanocrystalline porous structures by mechanical alloying followed by a leaching technique is discussed. Hot ball-milling, as a new method for rapid synthesis of alloys, is also presented. Finally, two other methods of production of metal hydrides are discussed. One is reactive milling where metal hydrides are synthesized by mechanical alloying under hydrogen pressure, while the other is milling elemental hydrides to produce complex hydrides. Received: 15 August 2000 / Accepted: 6 November 2000 / Published online: 9 February 2001     

N+BF<Subscript>2</Subscript> and N+C+BF<Subscript>2</Subscript> high-dose co-implantation in silicon

Nitrogen and boron BF₂, and nitrogen, carbon, and boron BF₂ high-dose (6×10¹⁶–3×10¹⁷ cm^-2) co-implantation were performed at energies of about 21–77 keV. Subsequent high-temperature annealing processes (600, 850, and 1200 °C) lead to the formation of three and two surface layers respectively. The outer layer mainly consists of polycrystalline silicon and some amorphous material and Si₃N₄ inclusions. The inner layer is highly defective crystalline silicon, with some inclusions of Si₃N₄ too. In the N+B-implanted sample the intermediate layer is amorphous. Co-implantation of boron with nitrogen and with nitrogen and carbon prevents the excessive diffusivity of B and leads to a lattice-parameter reduction of 0.7–1.0%. Received: 10 January 2002 / Accepted: 30 May 2002 / Published online: 4 November 2002 RID="*" ID="*"Corresponding author. Fax: +34-91/3974895; E-mail: Lucia.Barbadillo@uam.es     

Effects of particle packing on the sintered microstructure

The sintering process is shown to be critically dependent on particle-packing density and porosity uniformity. Sintering experiments were conducted on compacts consisting of monodisperse, spherical TiO₂ particles. Densification kinetics and microstructure evolution for two initial packing densities, 55% and 69% of theoretical, were investigated. The lower-density compacts sintered rapidly to theoretical density, yet improved particle-packing density and uniformity significantly enhanced densification.     

Removal of chemisorbed lubricant on the surface of silver flakes by chemicals

Lubricants generally are used in the milling process of silver powders to flakes to nullify the forces of welding and thereby inhibit agglomeration. The study was carried out to fully understand the interaction of silver flakes with a commonly used lubricant, oleic acid. Silver flakes were prepared by ball milling of precipitated fine silver powders with oleic acid in amounts about 1.0 wt.%. Thermal properties of lubricated silver flakes and silver flakes treated by several chemicals were studied; the efficiency of the lubricant removal was estimated by the DSC exothermic peak in air. It was found that a mixture of solvent and diluted sulfuric acid can fully remove the lubricant on the surface of silver flakes. The morphology of silver flakes before and after treatment by a mixture of alcohol and diluted sulfuric was observed by scanning electron microscopy; the lubricant removal was also confirmed.     

EXAFS and XRD studies of an amorphous Co57Ti43 alloy produced by mechanical alloying

We have investigated the local atomic order of an amorphous Co₅₇Ti₄₃ alloy produced by mechanical alloying by means of x-ray diffraction and EXAFS analyses on Co and Ti K-edges. Average coordination numbers and average interatomic distances between first neighbors where found from EXAFS and compared with those determined using an additive hard sphere (AHS) model associated with an deconvolution, and also with data from bcc- Co₂Ti compound. EXAFS results obtained indicated a shortening in the Co-Ti and Ti-Ti average interatomic distances when compared to those found by using the AHS-RDF method and an increase in the Co-Co and Ti-Ti average interatomic distances and a shortening in the Co-Ti one when compared to the interatomic distances found in the bcc- Co₂Ti compound. In spite of these differences, average coordination numbers obtained from EXAFS and AHS-RDF are similar to each other and also to those found in bcc- Co₂Ti.     

Desorption of surfactant and sintering of surface-modified PdxNi1 − x nanoparticles

A series of Pd_xNi_1 − x nanoparticles in a diameter of 6-7 nm were prepared by wet chemical reduction. They were then modified with two surfactants, stearic acid (SA) and polyethylene glycol (PEG). Desorption of the surfactant was studied using a temperature programmed desorption technique, and the sintering behavior of surface-modified Pd_xNi_1 − x nanoparticles was examined. Since surface energy of the nanoparticles depends on the alloy composition, it can be correlated with the desorption temperature of surfactant from the nanoparticle surface. Because Ni has a higher surface energy, the surfactant desorption temperature increases as the Ni content increases. With the same stoichiometry, the desorption temperature of SA is always higher than that of PEG. The SA-modified nanoparticles have higher thermal stability and are less sintered than PEG-modified nanoparticles. The sintering and growth behavior of the nanoparticles can be correlated with variation of surface energy due to different surface modification.     

Hyperfine interactions in some Aurivillius Bim+1Ti3Fem−3O3m+3 compounds

X-ray diffraction and Mössbauer spectroscopy were applied as complementary methods to investigate the structure and hyperfine interactions in the series of Bi_m+1Ti₃Fe_m−3O_3m+3 Aurivillius compounds with m=4, 6, 7 and 8. Samples were synthesized by the solid-state sintering method at various temperatures. As X-ray diffraction analysis proved, the compounds formed single phases at temperature above 993 K. Mössbauer studies have confirmed diffraction measurements. Compounds synthesized at 993 K contained residual hematite, however these sintered at elevated temperatures were single-phased materials. Room-temperature Mössbauer spectra of Bi_m+1Ti₃Fe_m−3O_3m+3 compounds revealed their paramagnetic properties, what is consistent with the literature data concerning the Néel temperature of these ceramics (T_N is smaller than room temperature). Detailed analysis of MS spectra allowed to state that iron ions may occupy both tetrahedral and octahedral sites in the crystallographic lattice of Aurivillius compounds.