38,563 research outputs found

    A Two-Step Etching Method to Fabricate Nanopores in Silicon

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    A cost effectively method to fabricate nanopores in silicon by only using the conventional wet-etching technique is developed in this research. The main concept of the proposed method is a two-step etching process, including a premier double-sided wet etching and a succeeding track-etching. A special fixture is designed to hold the pre-etched silicon wafer inside it such that the track-etching can be effectively carried out. An electrochemical system is employed to detect and record the ion diffusion current once the pre-etched cavities are etched into a through nanopore. Experimental results indicate that the proposed method can cost effectively fabricate nanopores in silicon.Comment: Submitted on behalf of EDA Publishing Association (http://irevues.inist.fr/EDA-Publishing

    Mediating exchange bias by Verwey transition in CoO/Fe3O4 thin film

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    We report the tunability of the exchange bias effect by the first-order metal-insulator transition (known as the Verwey transition) of Fe3O4 in CoO (5 nm)/Fe3O4 (40 nm)/MgO (001) thin film. In the vicinity of the Verwey transition, the exchange bias field is substantially enhanced because of a sharp increase in magnetocrystalline anisotropy constant from high-temperature cubic to lowtemperature monoclinic structure. Moreover, with respect to the Fe3O4 (40 nm)/MgO (001) thin film, the coercivity field of the CoO (5 nm)/Fe3O4 (40 nm)/MgO (001) bilayer is greatly increased for all the temperature range, which would be due to the coupling between Co spins and Fe spins across the interface

    Investigation of the energy dependence of the orbital light curve in LS 5039

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    LS 5039 is so far the best studied γ\gamma-ray binary system at multi-wavelength energies. A time resolved study of its spectral energy distribution (SED) shows that above 1 keV its power output is changing along its binary orbit as well as being a function of energy. To disentangle the energy dependence of the power output as a function of orbital phase, we investigated in detail the orbital light curves as derived with different telescopes at different energy bands. We analysed the data from all existing \textit{INTEGRAL}/IBIS/ISGRI observations of the source and generated the most up-to-date orbital light curves at hard X-ray energies. In the γ\gamma-ray band, we carried out orbital phase-resolved analysis of \textit{Fermi}-LAT data between 30 MeV and 10 GeV in 5 different energy bands. We found that, at ≲\lesssim100 MeV and ≳\gtrsim1 TeV the peak of the γ\gamma-ray emission is near orbital phase 0.7, while between ∼\sim100 MeV and ∼\sim1 GeV it moves close to orbital phase 1.0 in an orbital anti-clockwise manner. This result suggests that the transition region in the SED at soft γ\gamma-rays (below a hundred MeV) is related to the orbital phase interval of 0.5--1.0 but not to the one of 0.0--0.5, when the compact object is "behind" its companion. Another interesting result is that between 3 and 20 GeV no orbital modulation is found, although \textit{Fermi}-LAT significantly (∼\sim18σ\sigma) detects LS 5039. This is consistent with the fact that at these energies, the contributions to the overall emission from the inferior conjunction phase region (INFC, orbital phase 0.45 to 0.9) and from the superior conjunction phase region (SUPC, orbital phase 0.9 to 0.45) are equal in strength. At TeV energies the power output is again dominant in the INFC region and the flux peak occurs at phase ∼\sim0.7.Comment: 7 pages, 6 figures, accepted for publication in MNRA

    Raman spectroscopic determination of the length, strength, compressibility, Debye temperature, elasticity, and force constant of the C-C bond in graphene

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    From the perspective of bond relaxation and vibration, we have reconciled the Raman shifts of graphene under the stimuli of the number-of-layer, uni-axial-strain, pressure, and temperature in terms of the response of the length and strength of the representative bond of the entire specimen to the applied stimuli. Theoretical unification of the measurements clarifies that: (i) the opposite trends of Raman shifts due to number-of-layer reduction indicate that the G-peak shift is dominated by the vibration of a pair of atoms while the D- and the 2D-peak shifts involves z-neighbor of a specific atom; (ii) the tensile strain-induced phonon softening and phonon-band splitting arise from the asymmetric response of the C3v bond geometry to the C2v uni-axial bond elongation; (iii) the thermal-softening of the phonons originates from bond expansion and weakening; and (iv) the pressure- stiffening of the phonons results from bond compression and work hardening. Reproduction of the measurements has led to quantitative information about the referential frequencies from which the Raman frequencies shift, the length, energy, force constant, Debye temperature, compressibility, elastic modulus of the C-C bond in graphene, which is of instrumental importance to the understanding of the unusual behavior of graphene

    Characterizing Ranked Chinese Syllable-to-Character Mapping Spectrum: A Bridge Between the Spoken and Written Chinese Language

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    One important aspect of the relationship between spoken and written Chinese is the ranked syllable-to-character mapping spectrum, which is the ranked list of syllables by the number of characters that map to the syllable. Previously, this spectrum is analyzed for more than 400 syllables without distinguishing the four intonations. In the current study, the spectrum with 1280 toned syllables is analyzed by logarithmic function, Beta rank function, and piecewise logarithmic function. Out of the three fitting functions, the two-piece logarithmic function fits the data the best, both by the smallest sum of squared errors (SSE) and by the lowest Akaike information criterion (AIC) value. The Beta rank function is the close second. By sampling from a Poisson distribution whose parameter value is chosen from the observed data, we empirically estimate the pp-value for testing the two-piece-logarithmic-function being better than the Beta rank function hypothesis, to be 0.16. For practical purposes, the piecewise logarithmic function and the Beta rank function can be considered a tie.Comment: 15 pages, 4 figure

    Comparison of bending fatigue of NiTi and CuAlMn shape memory alloy bars

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    The behaviour under cyclic bending and in particular the fatigue properties of shape memory alloy (SMA) bars are important for civil engineering applications. In this paper, structural and functional fatigue is studied for both NiTi- and copper-based shape memory alloys. The results are presented from cyclic bending tests on 7 mm diameter NiTi and 12 mm diameter CuAlMn SMA bars targeted at 100,000 cycles. During the tests, dynamic loading at 1 Hz, 5 Hz, and 8 Hz was applied for different strain levels (0.5%, 1%, 2%, and 6%). The stress-strain curve, damping ratio, and secant stiffness were analysed for material characterisation, and the evolution of these parameters was studied to assess functional fatigue. The fatigue life is extended dramatically when the strain is below 1%, and the structural fatigue life of CuAlMn is shown to be better than that of NiTi and to depend on the loading rate. However, decay in stiffness can be found in the CuAlMn SMA, which is considered to be caused particularly by its long grain boundary
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