4,889 research outputs found

    Summary of Payload Integration Plan (PIP) for Starlab-1 flight experiment, enclosure 3

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    The objectives of the Autogenic Feedback Training (AFT) are to: determine if preflight AFT is an effective treatment for space adaptation syndrome (SAS); determine if preflight improvements in motion sickness tolerance can be used to predict crewmembers' success in controlling symptoms in flight; and identify differences and similarities between the physiological data from preflight motion sickness tests and data collected during symptom episodes in space. The goal is to test the AFT on 8 trained and 8 control subjects. At present 2 trained and 2 contol subjects were tested. The testing will continue until the experimental goal of testing 16 individual is reached

    Study of the spectral properties of ELM precursors by means of wavelets

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    The high confinement regime (H-mode) in tokamaks is accompanied by the occurrence of bursts of MHD activity at the plasma edge, so-called edge localized modes (ELMs), lasting less than 1 ms. These modes are often preceded by coherent oscillations in the magnetic field, the ELM precursors, whose mode numbers along the toroidal and the poloidal directions can be measured from the phase shift between Mirnov pickup coils. When the ELM precursors have a lifetime shorter than a few milliseconds, their toroidal mode number and their nonlinear evolution before the ELM crash cannot be studied reliably with standard techniques based on Fourier analysis, since averaging in time is implicit in the computation of the Fourier coefficients. This work demonstrates significant advantages in studying spectral features of the short-lived ELM precursors by using Morlet wavelets. It is shown that the wavelet analysis is suitable for the identification of the toroidal mode numbers of ELM precursors with the shortest lifetime, as well as for studying their nonlinear evolution with a time resolution comparable to the acquisition rate of the Mirnov coils

    Void formation by thermal stress concentration at twin interfaces in Cu thin films

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    科研費報告書収録論文(課題番号:13450281・基盤研究(B)(2) ・H13~H15/研究代表者:小池, 淳一/超高速LSI用Cu配線におけるボイド形成機構の研究

    Void formation by thermal stress concentration at twin interfaces in Cu thin films

    Get PDF
    科研費報告書収録論文(課題番号:13450281・基盤研究(B)(2) ・H13~H15/研究代表者:小池, 淳一/超高速LSI用Cu配線におけるボイド形成機構の研究

    Mechanosynthesis and mechanochemical treatment of bismuthdoped vanadium phosphorus oxide catalysts for the partial oxidation of n-butane to maleic anhydride

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    Three Bi-doped vanadyl pyrophosphate catalysts were prepared via dihydrate route (VPD method), which consisted of different preparation methods including mechanosynthesis, mechanochemical treatment, and the conventional reflux method. The catalysts produced by the above three methods were characterized by x-ray diffraction (XRD), scanning electron microscopy (SEM), and temperature programmed reduction (TPR). Catalytic evaluation for the partial oxidation of n-butane to maleic anhydride (MA) was also carried out. The XRD patterns of all the Bi-doped catalysts showed the main peaks of pyrophosphate phase. Lower intensity peaks were observed for the mechanochemically treated Bi-doped catalyst (VPDBiMill) with two additional small peaks corresponding to the presence of a small amount of V5+ phase. The TPR profiles showed that the highest amount of active oxygen species, i.e, V4+–O− pair, responsible for n-butane activation, was removed from VPDBiMill. Furthermore, from the catalytic test results, the graph of selectivity to MA as a function of the conversion of n-butane demonstrated that VPDBiMill was the most selective catalyst. This suggests that the mechanochemical treatment of vanadium phosphate catalyst (VPDBiMill) is a potential method to improve the catalytic properties for the partial oxidation of n-butane to maleic anhydride

    Vibrational energy relaxation in proteins

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    An overview of theories related to vibrational energy relaxation (VER) in proteins is presented. VER of a selected mode in cytochrome c is studied using two theoretical approaches. One is the equilibrium simulation approach with quantum correction factors, and the other is the reduced model approach which describes the protein as an ensemble of normal modes interacting through nonlinear coupling elements. Both methods result in estimates of the VER time (sub ps) for a CD stretching mode in the protein at room temperature. The theoretical predictions are in accord with the experimental data of Romesberg's group. A perspective on future directions for the detailed study of time scales and mechanisms for VER in proteins is presented.Comment: 12 pages, 4 figures, accepted for publication in PNA
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