Phase-precipitation studies of Fe-B-Si metallic glasses using Mössbauer spectroscopy

Phase-precipitation studies have been performed on samples of the metallic glasses Fe₇₉B₁₆Si₅ and Fe₇₈B₁₃Si₉, heated in the range 300–475 °C for various times (1–16 h) using ⁵⁷Fe Mössbauer transmission spectroscopy and X-ray diffraction methods. These measurements have helped in identifying the temperature ranges and annealing durations in which the amorphous structure of these metallic glasses is retained. The results revealed that the thermal stability increases as boron is replaced by silicon in the Fe-B-Si metallic glasses and that these alloys remain amorphous below 450 °C. The various phases precipitated above this temperature were identified as -Fe, -(Fe, Si), Fe₃B, and Fe₂B. The direction of magnetization in the two metallic glasses appears to change upon annealing.     

Multi-Objective Modified Particle Swarm Optimization for Test Suite Reduction (MOMPSO)

Software testing plays a pivotal role in entire software development lifecycle. It provides researchers with extensive opportunities to develop novel methods for the optimized and cost-effective test suite Although implementation of such a cost-effective test suite with regression testing is being under exploration still it contains lot of challenges and flaws while incorporating with any of the new regression testing algorithm due to irrelevant test cases in the test suite which are not required. These kinds of irrelevant test cases might create certain challenges such as code-coverage in the test suite, fault-tolerance, defects due to uncovered-statements and overall-performance at the time of execution. With this objective, the proposed a new Modified Particle Swarm optimization used for multi-objective test suite optimization. The experiment results involving six subject programs show that MOMPSO method can outer perform with respect to both reduction rate (90.78% to 100%) and failure detection rate (44.56% to 55.01%). Results proved MOMPSO outperformed the other stated algorithms.     

Electrical and Dielectric Properties of Y<Superscript>3+</Superscript>-Substituted Barium Hexaferrites

In this study, Y³⁺ ion-substituted M-type barium hexaferrites (BaM; BaFe₁₂O₁₉) were fabricated via facile ceramic route. As-prepared powders were characterized by X-ray powder diffractometry (XRD), Fourier transform infrared (FT-IR) spectroscopy, and impedance spectroscopy. XRD (Rietveld) analyses confirmed the presence of a single characterization of all samples (except x = 0.0 and 0.1 samples). The crystallite sizes of products are found in the range of 47.2–63.2 nm. Spectral analysis (FT-IR) also presented the formation of spinel structure for all products. The ac conductivity of the substituted samples was found to initially decrease slightly with increase in Y³⁺ compared with unsubstituted, and then variation tendency changes at the medium substitution ranges are observed with a different attitude against temperature. In the end, the lower conductivity for high substitutions is recorded and increases as functions of frequency while it also increases with the elevation of temperature. It was observed that ac conductivities of products increased by increasing frequency which indicate that observed ac conductivity is due to both electronic and polaron hopping mechanism.     

New aspects of transversal1H-NMR relaxation in natural rubber vulcanizates

Summary Structure and dynamics of unfilled and carbon black filled natural rubber vulcanizates were investigated by means of transversal¹H-NMR-relaxation. A simple theoretical model including different motions in polymer network was extended by the discussion of an anisotropy parameter of segmental motion not only for the intercrosslink chains but also for the dangling ends. It makes characterization of the filling state of the network possible to approximate. The effect of increasing correlation times _f of the fast anisotropic local motion with reduction of the molecular mass of intercrosslink chains which was observed, but not cleared up in previous investigation is evidently smaller by using this modified model in accordance with the expectation of a local motion. The determined values of M_c are in good agreement with the results of fits by using the unmodified relaxation function.¹³C-NMR-spectra and stress-strain-experiments are leading in most cases to similar results, especially for M_c.     

Energy gap distribution of HgBa2CuO4+δ investigated by scanning tunneling microscopy/spectroscopy

The superconducting energy gap distribution of poly crystalline HgBa₂CuO₄₊ samples of differing oxygen doping levels (T_c = 94 K and T_c = 96 K) is determined by scanning tunneling spectroscopy (STS) using a low temperature scanning tunneling microscope (STM). From histograms of energy gap values the presence of two distinct energy gaps is inferred (₁=8.5±1.6meV and ₂=15.1±1.4meV). We attribute the different gaps to different crystallographic faces, implying a non-BCS electron-electron pairing mechanism.     

Range of validity of the Rayleigh-Debye-Gans theory for optics of fractal aggregates

The range of validity of the Rayleigh-Debye-Gans approximation for the optical cross sections of fractal aggregates (RDG-FA) that are formed by uniform small particles was evaluated in comparison with the integral equation formulation for scattering (IEFS), which accounts for the effects of multiple scattering and self-interaction. Numerical simulations were performed to create aggregates that exhibit mass fractallike characteristics with a wide range of particle and aggregate sizes and morphologies, including x(p) = 0.01-1.0, ‖m - 1‖ = 0.1-2.0, N = 16-256, and D(f) = 1.0-3.0. The percent differences between both scattering theories were presented as error contour charts in the ‖m - 1‖x(p) domains for various size aggregates, emphasizing fractal properties representative of diffusion-limited cluster-cluster aggregation. These charts conveniently identified the regions in which the differences were less than 10%, between 10% and 30%, and more than 30% for easy to use general guidelines for suitability of the RDG-FA theory in any scattering applications of interest, such as laser-based particulate diagnostics. Various types of aggregate geometry ranging from straight chains (D(f) ≈ 1.0) to compact clusters (D(f) ≈ 3.0) were also considered for generalization of the findings. For the present computational conditions, the RDG-FA theory yielded accurate predictions to within 10% for ‖m - 1‖ to approximately 1 or more as long as the primary particles in aggregates were within the Rayleigh scattering limit (x(p) ≤ 0.3). Additionally, the effect of fractal dimension on the performance of the RDG-FA was generally found to be insignificant. The results suggested that the RDG-FA theory is a reasonable approximation for optics of a wide range of fractal aggregates, considerably extending its domain of applicability.     

Antireflection coatings for UV radiation obtained by molecular-beam deposition

We have developed fluoride antireflection (AR) coatings on MgF(2) substrates for a wavelength of 248 nm by molecular-beam deposition. Transmission and laser-induced damage threshold of the samples were measured and atomic force microscope (AFM) investigations were carried out. We compare a 14-layer design for AR coatings with sublayer thicknesses of 12 nm with a conventional two-layer design with quarter-wavelength thicknesses. The laser-induced damage threshold of the 14-layer coating is slightly higher than that of the two-layer coating. The AFM surface images show that the 14-layer coating has a smoother surface than the two-layer coating.     

Scanning/friction force microscopy study of YBa2Cu3O7−δ single crystals grown in BaZrO3 crucibles

Very pure YBa₂Cu₃O_7– (YBCO) single crystals grown in BaZrO₃ crucibles are studied in the as-grown and the oxidized state by scanning force (SFM), friction force (FFM) and scanning tunneling microscopies (STM). The images show clean terraces with step-heights of one unit cell along YBCO(001), i.e. 1.2 nm. Only close to step edges is material contrast observed by FFM indicating traces af flux. Some crystal surfaces exhibit over-layer features, such as star-like, ribbon-like and checkerboard-like structures, which exhibit friction contrast implying the presence of different materials on the surface. Tunneling spectroscopy at 4.7 K in high vacuum reveals a superconducting energy gap of 2 26 me V.