10,031 research outputs found

    Golden Desert Speech and Debate

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    Health and well- being of kids.https://digitalscholarship.unlv.edu/educ_sys_202/1019/thumbnail.jp

    Crystal-controlled multivibrator

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    Method is described for designing crystal oscillator which has frequency and symmetry stability suitable for system-clock-generators used in spacecraft data systems. Simple multivibrator is used in which timing capacitor is replaced by a crystal

    Vibrations and Relaxations in a Soft Sphere Glass: Boson Peak and Structure Factors

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    The dynamics of a soft sphere model glass, studied by molecular dynamics, is investigated. The vibrational density of states divided by ω2\omega^2 shows a pronounced boson peak. Its shape is in agreement with the universal form derived for soft oscillators interacting with sound waves. The excess vibrations forming the boson peak have mainly transverse character. From the dynamic structure factor in the Brillouin regime pseudo dispersion curves are calculated. Whereas the longitudinal phonons are well defined up to the pseudo zone boundary the transverse ones rapidly get over-damped and go through the Ioffe-Regel limit near the boson peak frequency. In the high qq regime constant-ω\omega scans of the dynamic structure factor for frequencies around the boson peak are clearly distinct from those for zone boundary frequencies. Above the Brillouin regime, the scans for the low frequency modes follow closely the static structure factor. This still holds after a deconvolution of the exact harmonic eigenmodes into local and extended m odes. Also the structure factor for local relaxations at finite temperatures resembles the static one. This semblance between the structure factors mirrors the collective motion of chain like structures in both low frequency vibrations and atomic hopping processes, observed in the earlier investigations

    Diffusion of hydrogen in transition metals

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    The mobility of interstitial atoms is closely correlated with their vibrational behaviour. Not only can the classical (hopping) activation energy be evaluated with good accuracy from the vibrational spectrum, but also low temperature tunnelling rates are strongly related to vibrations. Because of their small mass interstitial hydrogen atoms constitute an ideal probe to study this correlation over a large temperature range (0 K < T < 300 K). Hydrogen atoms vibrate mainly with localized (optical) modes but also with strongly distorted lattice vibrations (short-wavelength acoustic modes). These vibrations lead to a "dressing" of the tunnelling element. More interesting, they determine the temperature dependence of the diffusion constant (at low temperatures together with electronic terms). Using a realistic description of the vibrations as input we calculate the diffusion constants quantitatively. We present results for hydrogen in niobium and in lutetium

    An irreducibility criterion for power series

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    We prove an irreducibility criterion for polynomials with power series coefficients generalizing previous known results concerning quasi-ordinary polynomials
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