32,723 research outputs found

    Miniature vibration isolator Patent

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    Miniature vibration isolator utilizing elastic tubing materia

    Hoop/column antenna deployment mechanism overview

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    The hoop/column antenna program is directed toward the development of a cost effective, large area, self deploying reflector antenna system. Large surface area antenna systems are required in future space missions involving improved land communications, Earth resources observation, and the study of intergalactic energy sources. The hoop/column antenna is a concept where a large antenna system can be packaged within the Space Transportation System (Shuttle) payload bay, launched into Earth orbit where it is released either for deployment as an Earth observation or communications antenna, or boosted into deep space as an intergalactic energy probe. Various mechanisms and support structures are described that are required to deploy the hoop, which is used to support the antenna reflective surface, and the column that is used to position the antenna feeds and the reflector. It also describes a proof-of-concept model (15 meters in diameter) that is currently being ground tested to determine the adequacy of the deployment mechanisms

    Unsung heroes: Constituency election agents in British general elections

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    Despite their central role in the electoral process, constituency agents have been largely overlooked by political scientists and this article seeks to rectify the omission. It sketches the origins and development of the role of agent from the late 19th century and suggests that a serious rethink of the role took place in the 1990s. Survey-based evidence about the social characteristics of agents is presented confirming that they are largely middle-aged, middle-class, well-educated men. They are also becoming more experienced, offer realistic assessments of the impact of constituency campaigning and, arguably, many take a long-term view of how their party's support can be maximised

    Effects of 3-d and 4-d-transition metal substitutional impurities on the electronic properties of CrO2

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    We present first-principles based density functional theory calculations of the electronic and magnetic structure of CrO2 with 3d (Ti through Cu) and 4d (Zr through Ag) substitutional impurities. We find that the half-metallicity of CrO2 remains intact for all of the calculated substitutions. We also observe two periodic trends as a function of the number of valence electrons: if the substituted atom has six or fewer valence electrons (Ti-Cr or Zr-Mo), the number of down spin electrons associated with the impurity ion is zero, resulting in ferromagnetic (FM) alignment of the impurity magnetic moment with the magnetization of the CrO2 host. For substituent atoms with eight to ten (Fe-Ni or Ru-Pd with the exception of Ni), the number of down spin electrons contributed by the impurity ion remains fixed at three as the number contributed to the majority increases from one to three resulting in antiferromagnetic (AFM) alignment between impurity moment and host magnetization. The origin of this variation is the grouping of the impurity states into 3 states with approximate "t2g" symmetry and 2 states with approximate "eg" symmetry. Ni is an exception to the rule because a Jahn-Teller-like distortion causes a splitting of the Ni eg states. For Mn and Tc, which have 8 valence electrons, the zero down spin and 3 down spin configurations are very close in energy. For Cu and Ag atoms, which have 11 valence electrons, the energy is minimized when the substituent ion contributes 5 Abstract down-spin electrons. We find that the interatomic exchange interactions are reduced for all substitutions except for the case of Fe for which a modest enhancement is calculated for interactions along certain crystallographic directions.Comment: 26 pages, 10 figures, 2 table

    A user's guide for V174, a program using a finite difference method to analyze transonic flow over oscillating wings

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    The design and usage of a pilot program using a finite difference method for calculating the pressure distributions over harmonically oscillating wings in transonic flow are discussed. The procedure used is based on separating the velocity potential into steady and unsteady parts and linearizing the resulting unsteady differential equation for small disturbances. The steady velocity potential which must be obtained from some other program, is required for input. The unsteady differential equation is linear, complex in form with spatially varying coefficients. Because sinusoidal motion is assumed, time is not a variable. The numerical solution is obtained through a finite difference formulation and a line relaxation solution method

    Mn L2,3_{2,3} edge resonant x-ray scattering in manganites: Influence of the magnetic state

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    We present an analysis of the dependence of the resonant orbital order and magnetic scattering spectra on the spin configuration. We consider an arbitrary spin direction with respect to the local crystal field axis, thus lowering significantly the local symmetry. To evaluate the atomic scattering in this case, we generalized the Hannon-Trammel formula and implemented it inside the framework of atomic multiplet calculations in a crystal field. For an illustration, we calculate the magnetic and orbital scattering in the CE phase of \lsmo in the cases when the spins are aligned with the crystal lattice vector a⃗{\vec a} (or equivalently b⃗{\vec b}) and when they are rotated in the abab-plane by 45∘^{\circ} with respect to this axis. Magnetic spectra differ for the two cases. For the orbital scattering, we show that for the former configuration there is a non negligible σ→σ′\sigma \to \sigma' (π→π′\pi \to \pi') scattering component, which vanishes in the 45∘^\circ case, while the σ→π′\sigma \to \pi' (π→σ′\pi \to \sigma') components are similar in the two cases. From the consideration of two 90∘^\circ spin canted structures, we conclude there is a significant dependence of the orbital scattering spectra on the spin arrangement. Recent experiments detected a sudden decrease of the orbital scattering intensity upon increasing the temperature above the N\' eel temperature in \lsmo. We discuss this behavior considering the effect of different types of misorientations of the spins on the orbital scattering spectrum.Comment: 8 figures. In the revised version, we added a note, a reference, and a few minor changes in Figure 1 and the text. Accepted in Physical Review
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