Fabrication of ZnO/Al2O3 core-shell nanostructures and crystalline Al2O3 nanotube

We have demonstrated the crystalline ZnO-Al₂O₃ core-shell nanowire structure by atomic layer deposition (ALD) at a temperature 100 °C. The core-shell structure could have potential applications in the fabrication of ZnO field effect transistor. After dissolving the ZnO core, shape defined, rigid and robust crystalline Al₂O₃ shelled nanostructures have been fabricated. Nanowire ZnO nanostructures have been replicated by alumina shell. This is one of the most effective techniques for producing core-shell or shell/hollowed nanostructures of any desired objects. The Al₂O₃ shelled nanostructures could have potential applications as space confined nanoreactors, drug delivery, nanofluidic channels and optical transmitting.     

Effect of rare earth (Pr2O3, Nd2O3, Sm2O3, Eu2O3, Gd2O3 and Er2O3 ) on the acoustic properties of glass belonging to bismuth-borate system

Bismuth-borate glasses doped with some rare earth ions were studied with respect to the density, molar volume and the elastic moduli, Poisson’s ratio, Debye temperature, microhardness, softening temperature, acoustic impedance, diffusion constant and latent heat of melting. Ultrasonic velocities were measured by the pulse echo overlap technique at a frequency of 10 MHz and at room temperature. From these velocities and density values, various elastic moduli were calculated. The correlation of elastic stiffness, the cross link density, and the fractal bond connectivity of these glasses are discussed. The derived experimental values of shear modulus, bulk modulus, Young’s modulus, and Poisson’s ratio for our glasses are compared with the theoretically calculated values in terms of the bond compression model and Makishima-Mackenize theory.     

Fabrication of NiCo2O4 nanofibers by electrospinning

The spinel NiCo₂O₄ nanofibers with diameters of 50-100 nm were prepared by high temperature calcinations of a simple inorganic-polymer composite fibers, which were obtained by electrospinning of the PVA/cobalt acetate/nickel acetate composite precursor. The crystallinity, purity, and surface morphology of the as-prepared NiCo₂O₄ nanofibers were investigated by XRD, FT-IR, SEM, respectively.     

Effects of titania different phases on the microstructure and properties of K2Ti6O13 nanowires

Potassium titanate nanowires have been synthesized by a hydrothermal method using anatase and brookite nanocrystallites, respectively, as precursors. The corresponding products, alpha- and beta-K₂Ti₆O₁₃ nanowires, have distinct differences in structure and properties. Under the same conditions, the amount of K intercalated into anatase TiO₂ is larger than that into brookite TiO₂. The multiple types of reserved short Ti-O bonds in beta-K₂Ti₆O₁₃ confined the growth of nanowires along the [010] orientation and made the beta-K₂Ti₆O₁₃ nanowires stubby. The UV-vis absorption spectrum of beta-K₂Ti₆O₁₃ nanowires showed strong and wide absorption in the ultraviolet and visible region. Beta-K₂Ti₆O₁₃ is thermodynamically more stable than alpha-K₂Ti₆O₁₃.     

Dielectric relaxations in Tb0.91Yb1.38Bi0.71Fe5O12 ceramics

Dielectric relaxations of Tb_0.91Yb_1.38Bi_0.71Fe₅O₁₂ ceramics were investigated. A Debye-type relaxation was observed in the temperature range of 125-620 K with an activation energy of 0.29 eV. This activation energy agreed well with that of carriers hopping between Fe²⁺ and Fe³⁺, indicating that this relaxation might be a dipolar-type relaxation associated with the hopping carries. A high relaxorlike dielectric peak with a very strong frequency dispersion in the high temperature range of 400-620 K might be originate from the oxygen vacancies related dielectric relaxation.     

Synthesis and characterization of a novel magnetic carrier with its composition of Fe3O4/carbon using hydrothermal reaction

In this study, a simple method to prepare a novel magnetic carrier based on carbon matrix has been built by heating the aqueous solution of glucose and oleic acid-stabilized Fe₃O₄ nanoparticle at 170 °C for 3 h. The results show that the surface hydrophobic modification of Fe₃O₄ nanoparticle is necessary for the successful synthesis of Fe₃O₄/C nanocomposition, and a possible formation mechanism of Fe₃O₄/C nanocomposition was presented. The influence of the reaction parameters such as the concentration of oleic acid-stabilized Fe₃O₄ nanoparticle, the reaction time, etc. on the product was also investigated. In the typical reaction (2.5 g/L of oleic acid-stabilized Fe₃O₄ nanoparticle, 0.5 M of glucose), Fe₃O₄/C nanocompositions with the average diameter in the range 100–200 nm were obtained and its saturation is 12.4 emu/g. In order to characterize Fe₃O₄/C nanocompositions, XPS, XRD, FT–IR, and Mössbauer spectra were employed.     

Formation of submicron-sized SrFe12−xAlxO19 with very high coercivity

Submicron-sized SrFe_12−xAl_xO₁₉ (x=1.3) was formed in glass-ceramic matrix using controlled thermocrystallization of the SrO–Fe₂O₃–Al₂O₃–B₂O₃ glass and the hexaferrite powder was obtained by removing the matrix phases. The samples were characterized by X-ray diffraction, scanning electron microscopy with energy-dispersive X-ray (EDX) analysis and magnetization measurements. The glass-ceramic material exhibits very high coercivity value up to 10.18 kOe which approaches a theoretically estimated maximum value for the compound. The hexaferrite powder consists of well faceted single crystals, which adopt the shape of a truncated hexagonal bipyramid. The powder saturation magnetization value is close to the theoretically estimated one for bulk material. Crystal structure of the powder was refined by Rietveld method and distribution of Al atoms on Fe sites was determined. Al atoms occupy 41% of 2a sites, 14% of 12k sites and 5% of 4e(1/2) sites, while 4f sites are not affected.     

Simulation of KrF laser ablation of Al2O3-TiC

Previous work by the authors on micromachining of Al₂O₃-TiC ceramics using excimer laser radiation revealed that a columnar surface topography forms under certain experimental conditions. Scanning electron microscopy (SEM) and atomic force microscopy (AFM) observations show that the columns develop from small globules of TiC, which appear at the surface of the material during the first laser pulses. To understand the mechanism of formation of these globules, a 2D finite element ablation model was developed and used to simulate the time evolution of the temperature field and of the surface topography when a sample of Al₂O₃-TiC composite is treated with KrF laser radiation. Application of the model showed that the surface temperature of TiC rises much faster than that of Al₂O₃, but since TiC has a very high boiling temperature, its vaporization is significant only for a short time. By contrast, the surface temperature of Al₂O₃ rises above its boiling temperature for a much longer period, leading to a greater ablation depth than TiC. As a result, a small TiC globule stands above the Al₂O₃ surface. The results of the model are compared with experimental measurements performed by AFM. After three pulses, the height of the globules predicted by the model is about 340 nm, in good agreement with the height measured experimentally, about 400 nm.     

Preparation of the SrFe12O19-based magnetic composites via boron oxide glass devitrification

Magnetic composites were obtained in the system SrO–Fe₂O₃–B₂O₃ by oxide glass heat treatment at 600–950 °C. Samples of the composites were investigated using XRD analysis, magnetic measurements, electron microcopy, and thermal analysis. It was shown that chemical composition of the precursor oxide glass and thermal treatment conditions influenced on the SrFe₁₂O₁₉ particles morphology and magnetic properties. The composites and powders were obtained containing hexaferrite as single domain platelet crystals or polycrystalline aggregates with a coercive force up to 6300 Oe in the former case and 4200 Oe in the latter case.     

A facile one-pot solvothermal route to tubular forms of luminescent polymeric networks [(C3N3)2(NH)3]n

A facile one-pot solvothermal route has been developed for the synthesis of tubular luminescent polymeric networks [(C₃N₃)₂(NH)₃]_n, structurally related to the proposed g-C₃N₄. XRD patterns showed a characteristic 002 basal plane diffractions, indicating an interlayer d spacing of 3.23 Å. XPS spectra show that the C1s and N1s have a symmetric peak and an asymmetric peak at 288.10 and 399.00 eV, respectively. The bulk composition C₆N_8.9H_4.5 determined by elemental analysis is comparable to the calculated value C₆N₉H₃ for this proposed polymer. FTIR spectra indicated the presence of s-triazine ring, which was further supported by the luminescent and UV-vis absorption characteristics probably depending on π→π^* electronic transition. The tubular structure has been studied by TEM, SAED, and HREM.     

First-Principles Calculations of Elastic Properties of LaNi4.75Sn0.25 Alloys under Pressure

The equilibrium lattice constants, bulk modulus, shear modulus, elastic constants and Debye temperature of LaNi4.75 Sn0.25 under pressure are calculated using the full-potential linearized augmented plane wave （FP-LAPW） method as well as the quasi-harmonic Debye model. The results at zero pressure are in excellent agreement with the experimental data. The Sn atom is found to occupy the equivalent 3g site （0.5a, 0.75b, 0.5c） in the quadruple cell. The Debye temperature of LaNi4.75Sn0.25 is lower than that of LaNi5. The dependences of bulk modulus on finite temperature and on finite pressure are also investigated. The results show that the bulk modulus B increases monotonously as pressure increases.     

Electronic structure and site occupation for the intermediate phase of LaNi4.5Al0.5Hy

The crystal structure, electronic structure and hydrogen site occupancy of LaNi_4.5Al_0.5H_y intermediate phase (y=2.0, 3.0, 4.0) have been investigated using the full-potential linearized augmented plane wave (FLAPW) method. For the first time we analyzed the interstitial site occupation of hydrogen atoms. The H atoms were found to prefer the 6m, 3f and 12n sites, while no 4h sites were occupied. A narrowed Ni-d band is found due to the lattice expansion: the total DOS at E_F increases with y, which indicates that the compounds become less stable. The interaction between Al and Ni, with H plays a dominant role in the stability of LaNi_4.5Al_0.5H_y intermediate phase. The smaller the shift of E_F towards the higher energy region, the more stable the compounds will be. Our results are compared with experimental data and discussed in the light of previous works.     

Electrical and structural properties of Ce0.9CoFe3Sb12 thermoelectric thin films

In this work, we show experimental results for growth conditions of thermoelectric Ce_0.9CoFe₃Sb₁₂ thin films. An rf-magnetron sputtering system has been used to grow the films on single crystal substrates of sapphire (Al₂O₃), silicon (Si), and magnesium oxide (MgO) at different substrate temperatures between 250 and 450 °C. The films were thermoelectrically characterized with resistivity and thermopower measurements as functions of temperature. The results show linear behavior of resistivity with temperature, and thermopower growth with the temperature increase. Such behavior is typical for metallic materials. The structure and surface morphology of the samples were analyzed by X-ray diffraction pattern and atomic force microscopy (AFM), respectively.     

In vitro evaluation of bioactivity of CaO-SiO2-P2O5-Na2O-Fe2O3 glasses

Glasses with compositions 41CaO(52 − x)SiO₂4P₂O₅·xFe₂O₃3Na₂O (2 ≤ x ≤ 10 mol.%) were prepared by melt quenching method. Bioactivity of the different glass compositions was studied in vitro by treating them with simulated body fluid (SBF). The glasses treated for various time periods in SBF were evaluated by examining apatite formation on their surface using grazing incidence X-ray diffraction, Fourier transform infrared reflection spectroscopy, scanning electron microscopy and energy dispersive spectroscopy techniques. Increase in bioactivity with increasing iron oxide content was observed. The results have been used to understand the evolution of the apatite surface layer as a function of immersion time in SBF and glass composition.     

Photovoltaic Characteristic of La0.7Sr0.3MnO3/ZnO p-n Heterojunction

We report on the photovoltaic properties of Lao.7Sro.3MnO3//ZnO heterojunction fabricated by pulsed laser deposition methods. Nanosecond photovoltaic pulses are observed in this junction in the wavelength range from ultraviolet-visible to infrared. A qualitative explanation is presented, based on an analysis of the photovoltaic signals of p-n heterojunction.     

Oxygen-defects-related dielectric response in CaCu3Ti4O12 ceramics

A 10 mm thickness columned CaCu₃Ti₄O₁₂ ceramic was fabricated by the conventional solid-state reaction method and the dielectric properties of different parts in ceramic had been investigated. For the sample close to the surface, only one Debye-type relaxation around 10⁷ Hz was observed at room temperature. However, for the sample close to the core, another relaxation peak was observed at about 10⁴ Hz. The results were explained in terms of the equivalent circuit model by showing in the impedance spectroscopy. Moreover, it was introduced that the low-frequency dielectric relaxation is associated with the electrode-sample contact effect based on varying sample thickness and an annealing treatment in the nitrogen atmospheres.     

Magnetic disorder induced enhanced magneto-resistance in La0.5Sr0.5Co1−xRuxO3

We observe a sharp increase in negative magneto-resistance ratio up to 40% for x=0.1, in La_0.5Sr_0.5Co_1−xRu_xO₃ which is due to the magnetic disorder induced by an anti-ferromagnetic interaction between Co and Ru ions. We also observe a metal to insulator and a ferromagnetic to anti-ferromagnetic transition for 0≤x≤0.3. Ruthenium (IV) ion disrupts an intermediate spin state of cobalt (Co³⁺:t_2g⁵e_g¹), forcing a double exchange mediated ferromagnetic state to an anti-ferromagnetic spin state for x≥0.2.     

ZnO-Fe3O4 composite prepared by sol-gel method with H2 deoxidation

Fe doped ZnO powder samples (Fe/Zn=0.05 and 0.1) were prepared by sol-gel method with H₂ deoxidation at 450 ^°C for several hours or just heated in air at the same temperature. It was showed by vibrating sample magnetometer (VSM) that samples heat treated in H₂ could show strong ferromagnetism at room temperature while samples treated in air only show very weak magnetism. XRD using Co kα X-ray revealed that the samples heated in H₂ were not pure phase but like a granular system and the magnetism mainly results from Fe₃O₄ in samples while samples heated in air showed pure ZnO phase. Our work indicated that H₂ deoxidation treatment may be an effective technique to fabricate such magnetic semiconductor-like materials with Curie temperature higher than room temperature.     

Synthesis and characterization of thermoluminescent glass-ceramics Li2O-Al2O3-SiO2:CeO2

Vitroceramic powders of Li₂O-Al₂O₃-SiO₂ systems (LAS), doped with 1% (LAS:1Ce) and 10% (LAS:10Ce) molar of cerianite (CeO₂) were synthesized by means of the gelification technique of metal formates of aluminum and lithium, in the presence of tetraethoxy silane and CeO₂. The gels obtained were dried (120 °C, 2.5 h), calcined (480 °C, 5 h) and sinterized (1250 °C, 30 min). The sinterized samples were characterized by X-ray difraction (XRD), scanning electron microscopy (SEM) and microchemical analysis (EDS). There is evidence for a mixture of two phases of 64% β-spodumene (Li₂O-Al₂O₃-4SiO₂) and 36% β-eucryptite (Li₂O-Al₂O₃-2SiO₂). The LAS:1Ce system was enriched in aluminum, the LAS:10Ce system showed areas of heterogeneous composition; some regions with a shortage of CeO₂, while others zones with cerium cumulus. From the microscopy images it was found that CeO₂ acts as a densificant agent in LAS system, favoring the sintering in the host. The chemical route and the sintering processes utilized allow the production of samples exhibiting an acceptable linear correlation between total thermoluminescent emission intensity and the irradiation dose when the CeO₂ concentration is low (less than 1%), opening the possibility of using this kind of glass-ceramic in dosimetry.     

Synthesis and photoluminescence properties of Bi2S3 nanowires via surfactant micelle-template inducing reaction

Single-crystalline Bi₂S₃ nanowires, with diameters in the range of 80-200 nm and lengths up to tens of micrometers, have been successfully synthesized through surfactant micelle-template inducing reaction at ambient-pressure and low-temperature. The synthetic route is simple, effective and can provide great opportunities for both fundamental and technological applications. The optical properties of the Bi₂S₃ nanowires with different diameters were firstly examined by means of photoluminescence spectroscopy at room temperature. The representative photoluminescence spectrum exhibits a great blue-shift from the band gap of 1.30 eV of bulk Bi₂S₃ to high energy of 1.44 eV, which indicated that these nanostructures showed quantum confinement effects.