Magnetic properties and thermal stability of CoFeNi-based amorphous films

CoNiFe-based amorphous films were magnetron-sputtered to investigate their structural and magnetic properties, including annealing-induced effects and interfacial influence from additional layers of Ta and Cu. The amorphous structure was confirmed by diffraction experiments. The magnetic measurements showed a well-defined uniaxial anisotropy in plane, arising possibly from atom oblique incidence effects competing with the stray field of the magnetron. The anisotropy could be influenced by using a Ta buffer layer, though the interfacial reaction gives rise to a dead layer. A coercive force H _c of 1–2 Oe and a magnetization of 680 emu/cm³ were measured at room temperature; properties which show promise for application in magnetotunneling junction devices. Thermal analyses showed a two-stage crystallization behavior, which started at 400°C and ended at about 600°C. The Curie temperature of the amorphous phase was estimated to be about 440°C.     

Microstructure, mechanical property and chemical property in Ni3Al-Ni3Ti-Ni3Nb-based multi-intermetallic alloys

Microstructure, high-temperature compressive and tensile deformation, and corrosion property of multi-phase alloys based on Ni₃Al-Ni₃Ti-Ni₃Nb pseudo-ternary alloy system were investigated. The microstructures of these alloys were largely dependent on alloy composition but independent of annealing temperature. Alloys composed of multi-phase microstructures of L1₂, D0₂₄ and D0_a showed substantially enhanced compressive yield stress as well as a certain amount of compressive plasticity at whole temperature, while they did not show reasonable tensile elongation at whole temperature. Also, alloys composed of lamellar-like multi-phase microstructures are effective in enhancing compressive yield stress particularly at high temperature. Multi-phase alloys with low Nb contents have good corrosion resistance, especially in high concentration of sulfuric acid.     

On energy arguments applied to the hydrodynamic impact force

The hydrodynamic impact problem is investigated within the framework of potential-flow theory. The vertical load acting on the rigid body is derived based on either momentum or energy conservation, and using the concept of added mass together with a homogeneous Dirichlet condition for the potential on the free surface as usually done to model an impact problem. It is demonstrated that the use of this simplified dynamic free-surface condition, instead of the fully nonlinear one, has a direct influence on the computation of the loads. In particular, the equivalence of momentum and energy analysis is in general not recovered. The situation is then highlighted by performing an asymptotic analysis of the two-dimensional blunt-body asymmetric impact problem. The asymptotic solution is given explicitly and validated through comparisons with experimental results. The energy distribution is then studied. It is shown that the contradiction between momentum and energy analysis can be removed, provided that the flux of energy through the jets is taken into account in the energy balance. If the simplified free-surface condition is indeed valid in the far-field, nonlinear terms must be retained near the body, in the spray-root domains. To leading order, the energy distribution during the gravity-free inertia stage does not depend on the blunt-body shape. The general analysis based on momentum or energy conservation suggests that this result also applies for arbitrary body shape as soon as a homogeneous Dirichlet condition can be applied as a dynamical free-surface boundary condition. In this case, and for a constant vertical impact velocity, half the work performed by the body would seem to be transferred to the fluid as kinetic energy within the spray.     

Effects of Ca and Zr substitution upon structure and properties of Ba5LaTi3Ta7O30 low-loss dielectric ceramics

Effects of Ca and Zr substitution upon the dielectric properties of Ba₅LaTi₃Ta₇O₃₀ ceramics were investigated together with the structural characterization. All the samples of Ba₅La(Zr_xTi_1−x)₃Ta₇O₃₀ formed a filled tungsten-bronze structures, whereas the solid solution limit was determined as x=0.25 in (Ca_xBa_1−x)₅LaTi₃Ta₇O₃₀. Beyond this limit secondary phase of CaTa₂O₆ was detected and it would become the major phase for the Ca-rich compositions. The temperature coefficient of dielectric constant was improved with increasing Zr content while the dielectric constant decreased and the low dielectric loss varied little (in the order of 10⁻⁴). In the case of (Ca_xBa_1−x)₅LaTi₃Ta₇O₃₀, small temperature coefficient of dielectric constant could be obtained with increasing Ca content while the dielectric constant decreased significantly, and a small amount substitution of Ca for Ba induced decrease in dielectric loss.     

Synthesis of LiFePO4 with fine particle by co-precipitation method

LiFePO₄ is a potential candidate for the cathode material of the lithium secondary batteries. A co-precipitation method was adopted to prepare LiFePO₄ because it is simple and cheap. Nitrogen gas was needed to prevent oxidation of Fe²⁺ in the aqueous solution. The co-precipitated precursor shows the high reactivity with the reductive gas, and the single phase of LiFePO₄ is successfully synthesized with the aid of carbon under less reductive conditions. LiFePO₄ fine powder prepared by co-precipitation method shows high rate capability, impressive specific capacity and cycle property.     

Discrimination of B–C–N nanotubes through energy-filtering electron microscopy

Various multi-walled nanotubes in the B–C–N system are thoroughly investigated using a JEOL-3100FEF high-resolution field emission transmission electron microscope operating at 300 kV and equipped with an in-column built Omega filter. Spatially-resolved B, C and N elemental maps of the nanotubes are constructed. It is realized that a wide variety of tubular arrays composed of B, C and N atoms may exist in the system. Sandwich-like BN-rich and C-rich alternating tubular shells, graphitic C layers inside and outside of pure BN shells induced either by surface contamination, or electron beam irradiation, separation of C-rich and BN-rich tubes and/or BN particles within tubular bunches may take place. One should carefully take these effects into account while analyzing nanotube physical properties, e.g., electrical or optical, rather than simply rely on electron energy loss spectra typically collected from B, C and N containing nanostructures as a whole. Striking dependence of an individual nanotube electrical conductivity on tubular shell chemistry is demonstrated using I–V curve recording in an atomic force microscope.     

Parallel path consistency

Filtering algorithms are well accepted as a means of speeding up the solution of the consistent labeling problem (CLP). Despite the fact that path consistency does a better job of filtering than arc consistency, AC is still the preferred technique because it has a much lower time complexity. We are implementing parallel path consistency algorithms on multiprocessors and comparing their performance to the best sequential and parallel arc consistency algorithms.^(1,2) (See also work by Kerethoet al. ⁽³⁾ and Kasif⁽⁴⁾) Preliminary work has shown linear performance increases for parallelized path consistency and also shown that in many cases performance is significantly better than the theoretical worst case. These two results lead us to believe that parallel path consistency may be a superior filtering technique. Finally, we have implemented path consistency as an outer product computation and have obtained good results (e.g., linear speedup on a 64K-node Connection Machine 2).