Topological instability and electronegativity effects on the glass-forming ability of metallic alloys

The glass-forming ability (GFA) of metallic alloys is associated with a topological instability criterion combined with a new parameter based on the average electronegativity difference of an element and its surrounding neighbours. In this model, we assume that during solidification the glassy phase competes directly with the supersaturated solid solution having the lowest topological instability factor for a given composition. This criterion is combined with the average electronegativity difference among the elements in the alloy, which reflects the strength of the liquid. The GFA is successfully correlated with this combined criterion in several binary glass-forming systems.     

Microstructure and superconductivity of bulk BPSCCO/LPMO composite

Bulk superconducting (SC) ceramics containing BPSCCO and LPMO (Lanthanum/Lead – manganite phase) have been produced. The initial components were prepared by a low-temperature Pechini method. The submicron powders in weight ratio 90/10 Bi_1.6Pb_0.4Sr₂Ca₂Cu₃O_z/La_0.6Pb_0.4MnO₃ (nominal composition) were heat treated at 840°C. The duration of the heat treatment effect (60 and 100?h) of the composite on the transformation of the microstructure was studied. The obtained composites were analyzed by scanning electron microscopy (SEM) and by the method of energy-dispersive X-ray spectroscopy (EDX). They contain several phases. It was established that the SC 2212 phase is predominate in the composite. The phase La_0.6Pb_0.4MnO₃ transforms in solid solution with preliminary composition La_0.5(Sr?+?Ca)_0.5Mn_{1? z} Cu _z O₃, which after full replacement of the La and Mn ions leads to the appearance of phases with nominal composition Sr_{1? x} Ca _x CuO _y . AC and DC magnetization measurements were used to study the SC and magnetic properties of the samples. Both samples are SC with critical temperatures 75 and 77?K, respectively. It was concluded that the SC and magnetic phases stably coexist in the composite sintered at 60?h heat treatment at 840°C.     

Microstructure and mechanical behavior of nanostructured composite Cu60Fe40 alloy

In this study, bulk nanostructured composite Cu₆₀Fe₄₀ alloy is prepared by a combustion synthesis technique. The prepared Cu₆₀Fe₄₀ alloy consists of Cu(Fe) solid solution and Fe(Cu) solid solution phases. The large-scaled compositional segregation in the Cu-rich and Fe-rich phases is not observed, respectively. A few micron-sized dendrite (Fe(Cu) solid solution) is embedded into the nanostructured matrix (Cu(Fe) solid solution). The grain size of the matrix is in the range 50–300?nm. The yield and fracture strength of the Cu₆₀Fe₄₀ alloy are 540 and 1050?MPa, respectively, and the fracture strain obtained from the compression test is about 20.9%. The Cu₆₀Fe₄₀ alloy displays notable work hardening in the compressive deformation.     

Anisotropic thermal properties of single-wall-carbon- nanotube-reinforced nanoceramics

Dense single-wall-carbon-nanotube-(SWCNT)-reinforced alumina nanocomposites have been fabricated by a novel spark-plasma-sintering technique. Anisotropic thermal properties have been found in carbon nanotube composites. The introduction of ropes of SWCNTs gives rise to a decrease in the transverse thermal diffusivity with increasing carbon nanotube content while it does not change the in-plane thermal diffusivity. This is scientifically interesting and technologically important for the development of materials for novel thermal barrier coatings.     

A study of the spin-Hamiltonian parameters for Cr5+ at the rhombically-distorted tetrahedral P5+ site of Ca2PO4Cl crystal using a two-mechanism model

The complete high-order perturbation formulae of spin-Hamiltonian (SH) parameters (g factors g_i and hyperfine structure constants A_i , where i = x, y, z) containing contributions from both the crystal-field (CF) and charge-transfer (CT) mechanisms (the latter mechanism is neglected in the widely-used CF theory) are established for d¹ ions in rhombic tetrahedra. From these formulae, the SH parameters of Cr⁵⁺ ion at the rhombically-distorted tetrahedral P⁵⁺ site of Ca₂PO₄Cl crystal are calculated. The CF and CT energy levels used in the calculation are obtained from the optical spectra of the studied Ca₂PO₄Cl : Cr⁵⁺ crystal. The calculated results showed reasonable agreement with the experimental values. The signs of the hyperfine structure constants A_i and the relative importance of the CT mechanism to SH parameters are acquired from the calculations.     

Supercapacitor behaviour of cobalt-doped nickel oxide films

Ordered nanostructured cobalt-doped nickel oxide films were prepared on a conducting glass substrate via the sol–gel dip-coating method. X-ray diffraction analysis shows the films to be amorphous. Field-emission scanning electron microscope images showed well-defined, ordered grains with pores in between them. Supercapacitor behaviour was studied using cyclic voltammetry. A maximum specific capacitance of 1982?F/g at a scan rate of 5?mV/s with 1?M KOH was obtained for 5?wt% of cobalt-doped nickel oxide films. AC impedance analysis showed that the solution resistance was R _s?=?27?Ω and the charge transfer resistance R _ct?=?20?Ω.     

Frequency-temperature dependent dynamics of dielectrics in ferric oxoborate Fe3BO6 of cocktail structure of nanorods

Oxoborates have both dielectric and magnetic properties useful for magnetodielectric devices, sensors, or biological tools. Such compounds Fe₂BO₄, Fe₃BO₅, or Fe₃BO₆ are known to grow easily as single crystals in a liquid flux. A polycrystalline phase forms only on controlled conditions of a solid state reaction of the basic oxides. In this study, we report highly dielectric Fe₃BO₆ when grown in a specific shape of nanorods (～200?nm diameter and 50–100?µm length) from an iron borate glass, which offers devisable shapes of sheets, discs, and fibers. Frequency (f)-temperature reliant dynamics of dielectric constant ε_r is studied over 25–300°C at 0.1–10^3?kHz frequencies. At low frequency such as 100?Hz, a large ε_r -value 40,000, better than most of high ε_r -value ferroelectrics, incurs at room temperature. At f?≥?50?kHz, although only an order of diminished ε_r -value lasts, it increases steadily with temperature, possibly due to increasing electrical conductivity in a specific resistor–capacitor network. Suppressed dielectric relaxation and spin-flops share a merely weak spin-reorientation transition near 160°C. A stable power loss ≤0.5 lasts at f?>?10?kHz useful for possible applications of magnetodielectric materials.     

Precipitation of an icosahedral quasicrystalline phase in Hf59Ni8Cu20Al10Ti3 metallic glass

The crystallization process of a Hf₅₉Ni₈Cu₂₀Al₁₀Ti₃     

An analytic solution of initial boundary value problem for 3D quasicrystals in half space

In this article, initial boundary value problem for 3D quasicrystals in half space is considered. An analytic method is proposed for special form of initial conditions and nonhomogeneous term. It is explained that a weak solution of the problem can be constructed in the similar form of data by using symbolic calculations.     

One-step synthesis of bulk quantities of graphene from graphite by femtosecond laser ablation under ambient conditions

Bulk synthesis of few-layer graphene (FLG) for industrial applications still remains a challenge for researchers. Here, we report a very simple technique for bulk synthesis of FLG by femtosecond laser ablation of graphite powder suspended in ethanol without the requirement of a controlled environment. Graphite powder, with an average particle size <20 μm, was suspended uniformly in ethanol and ablated at room temperature using fs pulses (wavelength ~800 nm and an input beam diameter ~8 mm) followed by ultrasonication to obtain FLG with a lateral size of ~1 μm. Raman spectroscopy and high-resolution transmission electron microscopy data confirmed the nature and morphology of the FLG. The quality and number of layers in the FLG could be controlled by tuning the laser parameters.