One of the authors developed the high strength and high conductivity Cu-24 wt% Ag alloy as a conductor material for high field magnets twenty years ago.Wire and sheet of the alloy have been used as a conductor material for pulsed magnets or resistive magnets of the high magnetic field facilities of each country. However, the alloy required large quantities of Ag addition to achieve high strength. The cost performance and workability of the alloy were not good for that. So, we investigated possibility of low Cu-Ag alloy for decreasing in material cost and improving in workability. We succeeded in the development of the Cu-6 wt% Ag alloy by the new heat treatment which is superior to the characteristic of the Cu-24 wt% Ag alloy even if the amount of Ag content is decreased in 1/4.

At present, we make a lot of high field pulsed magnets by using the Cu-6 wt% Ag wire manufactured industrially, and do that magnetic field experiment and are getting good results at the ISSP, the university of Tokyo. We will talk about the characteristic, new heat treatment method and the manufacturing process of the conductor material for the Cu-6 wt% Ag alloy.

New material phases formed under non-equilibrium conditions at pressures above 100 GPa and temperatures exceeding 104K, the conditions of the warm dense matter (WDM), have become accessible using micro-explosions triggered by ultra-short sub-1 ps pulses tightly focused into micro-volume with cross sections comparable with the wavelength of light. Laser-induced micro-explosions convert a material in a focal volume into a non-equilibrium disordered plasma state confined inside the bulk of pristine crystal. Ultra-high quenching rates overcome kinetic barriers to the formation of new metastable high pressure phases, which are preserved in the surrounding pristine crystal for following recovery and exploitation. Direct laser writing was used to pattern large areas by closely packed arrays of the microexplosion modified sites for structural characterisation of the minute volumes of nano-materials with transmission electron microscopy, diffraction and synchrotron X-ray diffraction. The method of ultrafast-laser induced confined microexplosion is demonstrated for modification and creation of new phases in case of bcc-Al inside sapphire, valence change of Fe-ions in olivine, formation of new tetragonal bt8 and st12 phases of silicon, Ge and O separation in GeO2 glass and molecular oxygen formation inside voids at the site of microexplosion inside glasses.

Discovery of superconductivity in BiS2 layers based systems has attracted tremendous interest of both experimentalists and theoreticians from condensed matter physics community. In this article, a review of our high pressure studies on BiS2 based superconductors is given. The pressure effects on magnetic, transport properties and superconducting transitions are discussed for different types of doped and undoped BiS2-based compounds such as Bi4O4S3 and ReO/FBiS2 (Re = rare-earth). Pressure tends to decrease the magnetic transition temperature in the undoped or only slightly doped compounds. The superconducting Tc increases with low pressure for under doped BiS2 based compounds, remains approximately constant for optimal doping, and decreases linearly in the overdoped range. Under pressure, the semiconducting behavior in the normal state is suppressed markedly and monotonically, whereas the evolution of Tc is nonlinear, the superconductivity in the BiS2 layer favors the Fermi surface at the boundary between the semiconducting and metallic behaviors. However, strong suppression of the semiconducting and induced metallic behavior without doping in ReO/FBiS2 suggests that the Fermi surface is located in the vicinity of some instability. Furthermore, notable properties under pressure in the BiS2 family are reported. The prospects for raising Tc in this family are proposed on the basis of experimental and theoretical studies.

Porous ceramics have been widely used under extreme environments due to their high strength, good thermal shock resistance, and excellent corrosion resistance. Recently, silicon aluminum oxynitride (SiAlON) ceramic, a solid solution of Si3N4 with AlN, SiO2, and Al2O3, attracted our interest because of its superior mechanical and physical properties for applications under extreme environments (i.e., high temperature, high pressure, excellent mechanical wear, and low PH). However, in spite of its many unique properties, porous SiAlON production has not been scaled up sufficiently to meet industrially relevant quantities due to its high synthesis cost and the difficulty of manufacturing articles. Here, we report on a scalable two-step carbothermal reduction and nitridation (CRN) method to synthesize mechanically robust SiAlON ceramic materials with controlled porosity levels. The morphologies and chemical composition of the synthesized porous SiAlON ceramics were characterized using SEM, XRD, EDAX, and microprobe analysis. In addition, the flexural strength of the engineered porous SiAlON ceramics is also reported in this paper.

The paper presents the results of numerical modeling of thermomechanical stresses and thermal fields for conditions of erosion-resistant electrode coatings of vacuum and gas discharge switching devices with W-Ti-Cu and W-Mo-Cu structures at local temperature and electric current influence in axially symmetrical approximation. The efficiency assessment of intermediate layers introduction by comparison of interlaminar mechanical stresses is carried out. It is shown that introduction of titanium interlayer in the coating with W Cu structure results in considerable (more than two times) decrease of internal thermomechanical stresses between layers that increases coating resistance to delamination. The optimum value of interlayer thickness at which the minimum thermomechanical stresses are provided is determined.

Molybdenum based alloy having a nominal composition Mo–0.5Ti–0.1Zr–0.02C (wt%) popularly known as TZM alloy possess high temperature strength, high creep resistance, low coefficient of thermal expansion and high thermal conductivity. Processed TZM alloy contains TiC, ZrC and complex carbides which inhibit recrystallization at high temperatures and also improve the working conditions. In this study, the effect of sintering temperature, holding time and pressure on densification, microstructure and hardness of the spark plasma sintered TZM alloys were investigated. The sample sintered at 1575 °C for 150 second under 40 MPa exhibited the highest relative density, ∼98%. Microstructural characterization was performed by using FESEM and it was observed that TiC and ZrC dispersed through the microstructure. The average size of precipitates were measured as 7.5 and 3.5 µm for TiC and ZrC, respectively.

Ethylene-vinyl acetate (EVA) is the most commonly used photovoltaic (PV) encapsulant material. As such, it is exposed to UV, thermal cycles, temperature gradients between the glass side and the silicon wafer side, and moisture ingress. The combined effect of all these may lead to different physical and chemical changes of EVA including polymer chain alignment, crystallinity, and crosslinking density, as well as the mechanical stresses resulting from coefficient of thermal expansion (CTE) and aging, thus, reducing the adhesion of EVA and eventually lead to failure of the encapsulation. Measuring the effects of UV exposure on EVA can help in understanding the failure mechanism of PV modules. In this work, we suggest a novel and non-destructive way to measure EVA degradation after UV exposure by using Raman spectroscopy (RS). Samples were exposed to NIST SPHERE with UV irradiation, moisture, and elevated temperatures. The physical and chemical changes as well as the internal stresses were monitored by RS, and the intensities of the corresponding Raman peaks ratio were analyzed. The results have indicated that Raman scattering is a sensitive tool to study EVA encapsulant degradation.

A dislocation-density based crystalline plasticity, a finite viscoelasticity, and a nonlinear finite-element formulation were used to study the high strain-rate failure of energetic crystalline aggregates. The energetic crystals of RDX (cyclotrimethylene trinitramine) with a polymer binder were subjected to high strain-rate tensile loading, and the predictions indicate that high localized stresses and stress gradients develop due to mismatches along crystalline-crystalline and crystalline-amorphous interfaces. These high-stress interfaces are sites for crack nucleation and propagation, and the predictions are used to show how the cracks nucleate and propagate.

Ytterbium disilicate is of interest as a potential environmental barrier coating for aerospace applications, notably for use in next generation jet turbine engines. In such applications, the transport of oxygen and water vapor through these coatings to the ceramic substrate is undesirable if high temperature oxidation is to be avoided. In an effort to understand the diffusion process in these materials, we have performed kinetic Monte Carlo simulations of vacancy-mediated and interstitial oxygen diffusion in Ytterbium disilicate. Oxygen vacancy and interstitial site energies, vacancy and interstitial formation energies, and migration barrier energies were computed using Density Functional Theory. We have found that, in the case of vacancy-mediated diffusion, many potential diffusion paths involve large barrier energies, but some paths have barrier energies smaller than one electron volt. However, computed vacancy formation energies suggest that the intrinsic vacancy concentration is small. In the case of interstitial diffusion, migration barrier energies are typically around one electron volt, but the interstitial defect formation energies are positive, with the result that the disilicate is unlikely to exhibit experience significant oxygen permeability except at very high temperature.

Yttria (Y2O3) films were deposited on stainless steel substrates from ethylenediaminetetraacetic·yttrium·hydrogen (EDTA·Y·H) complexes by flame spraying. The gas mixtures of acetylene-oxygen (C2H2-O2) or hydrogen-oxygen (H2-O2) were used for the combustion flame and the effects of the combustion gas species on Y2O3 films were investigated. Experiments revealed that the particles propelled in the H2-O2 flame had lower temperature and higher velocity compared with the particles in the C2H2-O2 flame. The existence of Y2O3 crystalline phases and complete decomposition of the EDTA·Y·H were confirmed. The porosity of the film was 25% when the H2-O2 flame was used and 32% when the C2H2-O2 flame was used. In addition, the Y2O3 films showed excellent adherability in tape tests. The H2-O2 flame is thus considered suitable for fabricating dense Y2O3 films.

New 1212- type Molybdo-Cuprates of with composition Mo0.5Cu0.5Sr2RECu2O7.5 (RE = Rare Earth) have been prepared by High Pressure and High Temperature (HPHT) synthesis. Their crystal structures are characterized by combining the X-Ray/Neutron powder diffraction and electron diffraction techniques. All the materials show tetragonal symmetry, crystallizing in the P4/mmm space group (S.G.). The chain oxygens are randomly distributed in the two different oxygen sites, which are not completely filled and the defect induced by oxygen vacancies in fact makes the chain fragmented and disordered. The microstructure of these compounds is interpreted by a well-known diagonal cell √2ap × √2ap × 3ap, as confirmed by the Electron diffraction (ED) and transmission electron microscope (TEM). X-ray photoelectron spectroscopy (XPS) studies show the predominance of the non magnetic MoVI state over the MoV one. At the same time oxidation state of copper is found to be dominated by CuII.

We studied TAGzT theoretically using density functional perturbation theory within the plane-wave-pseudo-potential formalism and experimentally by Raman and IR spectroscopy at ambient and high pressure. The modeled spectra predict reasonably well the experimental spectra at ambient pressure and the Raman vibrational modes at pressures up to 25 GPa. We report the effects of pressure on volume, Raman and IR vibrational modes, and charge distribution of TAGzT.

One important approach to increasing High magnetic fields (HMF) beyond what is now possible is to improve the properties of various composite materials used as both conductors and structural support. Typical conductors for high field magnets are Cu-based metal-metal composites. To achieve high mechanical strength, these composites are fabricated by cold deformation, which introduces high densities of interfaces along with lattice distortions. During the operation of a magnet, mechanical load, high magnetic field, extreme temperatures and other stressors are imposed on the materials, causing them to be further “processed”. The composite conductors in a magnet, for example, may undergo high temperatures, which reduce lattice distortions or soften the material. At the same time, HMF may increase lattice distortion, leading to a complex change in interface characteristics. Both the mechanical properties of the conductors, like the tensile and yield strength, and the electric conductivity of the composites are closely connected to changes in lattice distortion and interface density. Understanding these changes helps us to assure that materials can operate in optimized conditions during most of magnets’ service life. Maximizing service life is critical, given the high cost of building and operating high field magnets. The goal of this paper is to 1) show our understanding of changes that occur in the properties of selected materials during the fabrication and under HMF and 2) to discuss how those changes relate to the microstructure of these materials and consequently to the service life of high field magnets.

Pitting and localized corrosion can occur under various conditions and accelerate the subsequent cracking and the failure of a component. Pit-to-crack transition is considered a critical transition process and has a significant impact on the total lifetime of a component. In this study, an alternating current potential drop (ACPD) system is built and applied the detection of the pit-to-crack transition. The results show that the ACPD system is capable and sensitive to crack initiation and that the sensitivity increased with increased frequency. Crack initiation sites from pits are characterized and discussed.

Shock-induced detonation simulation provides critical information about high explosive (HE) materials including sensitivity, detonation velocity and reaction pathways. Here, we report a reactive force-field molecular dynamics simulation study of shock-induced decomposition of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) crystal. A flyer acts as mechanical stimuli to induce shock in the system, which initiates chemical reactions. Reaction pathway study reveals that the detonation process of TATB is distinct from those in Octahydro-1,3,5,7-tetranitro-1,3,4,7-terazocine (HMX) and 1,3,5-Trinitro-1,3,5-triazacyclohexane (RDX). Unlike the latter HE materials, N2 production in TATB occurs via three different intermolecular reaction pathways. Being an oxygen deficient HE material, a large carbon rich aggregate remains after the reaction.