Pd20Pt20Cu20Ni20P20 high-entropy alloy as a bulk metallic glass in the centimeter

A Pd₂₀Pt₂₀Cu₂₀Ni₂₀P₂₀ bulk metallic glass (BMG) with a high-entropy (HE) alloy composition and a maximum diameter of 10 mm was fabricated by fluxed water quenching. The system and composition of the Pd₂₀Pt₂₀Cu₂₀Ni₂₀P₂₀ alloy were determined from a prototype ternary Pd₄₀Ni₄₀P₂₀ BMG in accordance with two strategic alloy designs of (1) HE alloy defined by an equi-atomic alloy with five or more elements and (2) exchangeability of the constituent elements with a similar chemical nature in the periodic table. Pd₂₀Pt₂₀Cu₂₀Ni₂₀P₂₀ HE-BMG had a supercooled liquid range of 65 K and a reduced glass transition temperature of 0.71. Successful formation of Pd₂₀Pt₂₀Cu₂₀Ni₂₀P₂₀ HE-BMG is significant to develop new alloys for HE alloys and BMGs.     

Strength properties of polymer mortar panels using methyl methacrylate solution of waste expanded polystyrene as binder

The present study examines the applicability of polymer mortar panels using a methyl methacrylate (MMA) solution of waste expanded polystyrene (EPS) to develop effective recycling processes for the EPS, referring to the strength properties of a polymer-impregnated mortar panel with almost the same performance as commercial products. An MMA solution of EPS is prepared by dissolving EPS in MMA, and unreinforced and steel fiber-reinforced polymer mortars are mixed using the EPS-MMA-based solution as a liquid resin or binder. Polymer mortar panels (PMPs) using the EPS-MMA-based polymer mortars without and with steel fiber and crimped wire cloth reinforcements and steel fiber-reinforced polymer-impregnated mortar panel (PIMP) are prepared on trial, and tested for flexural behavior under four-point loading. The EPS-MMA-based PMPs are more ductile than the PIMP, and have a high load-bearing capacity. Consequently, they can replace PIMP in practical applications.     

Comparison of Fatigue Strengths of Bulk Metallic Glasses Produced by Tilt Casting and High-Pressure Casting

High fatigue strength is one of the important factors that facilitates the industrial usage of bulk metallic glasses (BMGs). Fatigue data were analyzed using the Weibull probability models for BMGs produced with different casting processes in order to study the reliability of fatigue strengths of cast glassy alloys. The fatigue data of tilt-cast and high-pressure-cast BMGs can be explained by a three-parameter Weibull cumulative distribution function (cdf) and a mixture model of two-parameter Weibull cdfs, respectively. We conclude that the cast defects, which reduce fatigue strength, should be eliminated in order to realize a high reliability of fatigue strengths.     

Theoretical analysis of high-temperature characteristics of1.3-μm InP-based quantum-well lasers

By taking into account the electrostatic deformation in the band profiles and the temperature dependence of the optical dephasing time, we study the temperature sensitivity of the differential gain, threshold carrier density, and radiative current density in 1.3-μm InP-based strained-layer quantum-well (QW) lasers. Electrostatic deformation is analyzed by the self-consistent numerical calculation of Poisson's equation, the scalar effective-mass equation for the conduction band, and the multiband effective-mass equation for the valence band. The optical dephasing time is then obtained from the intrasubband scattering rates for electrons and holes within the fully dynamic random phase approximation including carrier-carrier and carrier-phonon interactions on an equal basis. It is clarified that the electrostatic band-profile deformation is one of the dominant mechanisms For determining the temperature sensitivity Of the differential gain, while the optical dephasing time has a pronounced influence on the transparent condition at elevated temperatures. We demonstrate that the electrostatic band-profile deformation and the temperature-dependent optical dephasing play essential roles in determining the high-temperature characteristics of InP-based QW lasers     

Application of nonlinear fitting and selection of the most fitted equation by AIC in stability test of pharmaceutical ingredients

We proposed a method for objectively selecting the most fitted rate equation among candidate rate equations based on chemical kinetics by both nonlinear regression analysis and Akaike's information criterion (AIC), to express the decrease of pharmaceutical ingredient as an appropriate equation. Pseudo-zero, first, and second-order rate equations were prepared as candidates beforehand, and AIC was introduced for selecting the most fitted rate equation among the candidates. We compared the proposed method to the Weibull method that expressed any decrease patterns as a single equation.

We quantified the contents of thiamine nitrate (VB1) and taurine after storage for one, three, and six months under 40°C-75% relative humidity by high-pressure liquid chromatography. Decrease patterns of each sample were most fitted to one of the candidate rate equations, that is, pseudo-zero, first, and second-order rate equations, respectively, and the degree of fit in the most fitted equation was superior to that of the Weibull method, except for the pseudo-first-order rate equation.

Moreover, we confirmed that the proposed method was considerably precise for estimating the stability of pharmaceuticals by comparing estimated residual rates and confidence intervals to experimental data.     

Structural evolution in Fe ion implanted Si upon thermal annealing

We have performed high-dose Fe ion implantation into Si and characterized ion-beam-induced microstructures as well as annealing-induced ones using transmission electron microscopy (TEM) and grazing-incidence X-ray diffraction (GIXRD). Single crystals of Si(1 0 0) substrate were irradiated at 623 K with 120 keV Fe⁺ ions to a fluence of 4 × 10¹⁷ cm⁻². The irradiated samples were then annealed in a vacuum furnace at temperatures ranging from 773 K to 1073 K. Cross-sectional TEM observations and GIXRD measurements revealed that a layered structure is formed in the as-implanted specimen with ε-FeSi, β-FeSi₂ and damaged Si, as component layers. A continuous β-FeSi₂ layer was formed on the topmost layer of the Si substrate after thermal annealing.     

Structural changes of SiC under electron-beam irradiation: Temperature dependence

Electron-beam-irradiation effects on silicon carbide (SiC) was investigated as a function of the irradiated temperatures. Single crystalline 6H-SiC was irradiated with 300 kV electrons at temperatures ranging from −170 to 250 °C. It was found that amorphous SiC is induced at −170 °C and room temperature, while crystalline Si is formed at 250 °C with a high electron fluence. It is considered that preferential knock-on displacement of C atoms and damage recovery play an important role in the formation of the amorphous SiC and crystalline Si.     

Computational dynamics method for evaluating the mobility of charged biomolecules passing through the electrical potential field within the ion selective channel on an excitable membrane

A mathematical method is introduced to characterize the electrokinetic behavior (electrophoresis) of a biomolecular particle which passes through a specific channel pore on an excitable biological membrane. The basic approach was first proposed by Booth (1950). The system was described by an equation of continuity and an equation of motion in which the driving force involves the diffusion effect, the hydrostatic pressure, and the electrostatic potential. By assuming linear relations between the velocity and the applied electrical field, solutions for the potential, pressure, and velocity were given by a series expansion of the charges on the particle. To examine the influence of ions surrounding the particle and forming an ionic cloud, the Debye–Huckel parameter was introduced. As the thickness of the double layer around the particle increased, the potential, velocity, pressure, and viscosity were changed significantly. The maximum influence was obtained when the radius of the particle became equal to the thickness of the double layer. Although this theory is valid for a charged, spherical, nonconducting particle only, the method is available for evaluating the kinetic behavior of a biomolecule that passes through a channel pore on a cellular membrane.This work was presented, in part, at the 8th International Symposium on Artificial Life and Robotics, Oita, Japan, January 24–26, 2003     

Axioms for Recursion in Call-by-Value

We propose an axiomatization of fixpoint operators in typed call-by-value programming languages, and give its justifications in two ways. First, it is shown to be sound and complete for the notion of uniform T-fixpoint operators of Simpson and Plotkin. Second, the axioms precisely account for Filinski's fixpoint operator derived from an iterator (infinite loop constructor) in the presence of first-class continuations, provided that we define the uniformity principle on such an iterator via a notion of effect-freeness (centrality). We then explain how these two results are related in terms of the underlying categorical structures.